N-[4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(2,3-dimethylphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(2,3-dimethylanilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(2,3-dimethylanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(2,3-dimethylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(2,3-dimethylanilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-12-5-3-6-15(13(12)2)19-16(20)7-4-9-18-17(21)14-8-10-22-11-14/h3,5-6,8,10-11H,4,7,9H2,1-2H3,(H,18,21)(H,19,20)