N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-(2-methoxy-5-methyl-anilino)-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-(2-methoxy-5-methylanilino)-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-(2-methoxy-5-methyl-anilino)propyl]thiophene-3-carboxamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CSC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNC(=O)C2=CSC=C2

InChI

InChI=1S/C16H18N2O3S/c1-11-3-4-14(21-2)13(9-11)18-15(19)5-7-17-16(20)12-6-8-22-10-12/h3-4,6,8-10H,5,7H2,1-2H3,(H,17,20)(H,18,19)