N-[4-[(4-acetamido-3-chloranyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(4-acetamido-3-chloranyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(4-acetamido-3-chloro-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(4-acetamido-3-chloroanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(4-acetamido-3-chloroanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(4-acetamido-3-chloro-anilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-11(22)20-15-5-4-13(9-14(15)18)21-16(23)3-2-7-19-17(24)12-6-8-25-10-12/h4-6,8-10H,2-3,7H2,1H3,(H,19,24)(H,20,22)(H,21,23)