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2-[[(2R)-2-(2-methylquinazolin-4-yl)sulfanylpropanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[[(2R)-2-(2-methylquinazolin-4-yl)sulfanylpropanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name:2-[[(2R)-2-(2-methylquinazolin-4-yl)sulfanylpropanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Openeye Name:2-[[(2R)-2-(2-methylquinazolin-4-yl)sulfanylpropanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS Name:2-[[(2R)-2-[(2-methyl-4-quinazolinyl)thio]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
IUPAC Name:2-[[(2R)-2-(2-methylquinazolin-4-yl)sulfanylpropanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Traditional Name:2-[[(2R)-2-[(2-methylquinazolin-4-yl)thio]propanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Formula: C20H20N4O2S2
MolecularWeight: 412.5284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=N1)SC(C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N


Isomeric SMILES

CC1=NC2=CC=CC=C2C(=N1)S[C@H](C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)N


InChI

InChI=1S/C20H20N4O2S2/c1-10(27-19-12-6-3-4-8-14(12)22-11(2)23-19)18(26)24-20-16(17(21)25)13-7-5-9-15(13)28-20/h3-4,6,8,10H,5,7,9H2,1-2H3,(H2,21,25)(H,24,26)/t10-/m1/s1


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