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2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate

2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate

Systemtic Name:2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-(3-methyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoylamino]thiophene-3-carboxylate
Openeye Name:2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-oxo-quinazolin-2-yl)sulfanylacetyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylacetyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[[2-[(4-keto-3-methyl-quinazolin-2-yl)thio]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester
Formula: C21H22N4O6S2
MolecularWeight: 490.55258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C)C(=O)N


InChI

InChI=1S/C21H22N4O6S2/c1-11-15(20(29)31-9-8-30-3)18(33-16(11)17(22)27)24-14(26)10-32-21-23-13-7-5-4-6-12(13)19(28)25(21)2/h4-7H,8-10H2,1-3H3,(H2,22,27)(H,24,26)


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