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propan-2-yl 5-aminocarbonyl-4-methyl-2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

propan-2-yl 5-aminocarbonyl-4-methyl-2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:propan-2-yl 5-aminocarbonyl-4-methyl-2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]thiophene-3-carboxylate
Openeye Name:isopropyl 5-carbamoyl-4-methyl-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-3-thiophenecarboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 5-carbamoyl-4-methyl-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]thiophene-3-carboxylic acid isopropyl ester
Formula: C20H22N4O4S2
MolecularWeight: 446.54308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC(C)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C(=C(S3)C(=O)N)C)C(=O)OC(C)C


InChI

InChI=1S/C20H22N4O4S2/c1-9(2)28-19(27)15-11(4)16(17(21)26)30-18(15)24-14(25)8-29-20-22-12-6-5-10(3)7-13(12)23-20/h5-7,9H,8H2,1-4H3,(H2,21,26)(H,22,23)(H,24,25)


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