ethyl 2-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[4-(1,3-dithian-2-yl)phenyl]carbonylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[[4-(1,3-dithian-2-yl)phenyl]-oxomethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[4-(1,3-dithian-2-yl)benzoyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O4S3 MolecularWeight: 464.62126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CC=C(C=C2)C3SCCCS3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)C2=CC=C(C=C2)C3SCCCS3

InChI

InChI=1S/C21H24N2O4S3/c1-4-27-20(26)15-12(2)16(18(25)22-3)30-19(15)23-17(24)13-6-8-14(9-7-13)21-28-10-5-11-29-21/h6-9,21H,4-5,10-11H2,1-3H3,(H,22,25)(H,23,24)