N-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2-methoxy-5-methyl-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2-methoxy-5-methylanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2-methoxy-5-methylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(2-methoxy-5-methyl-anilino)butyl]thiophene-3-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-12-5-6-15(22-2)14(10-12)19-16(20)4-3-8-18-17(21)13-7-9-23-11-13/h5-7,9-11H,3-4,8H2,1-2H3,(H,18,21)(H,19,20)