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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S/c1-12-5-6-15(13(2)10-12)19-16(20)4-3-8-18-17(21)14-7-9-22-11-14/h5-7,9-11H,3-4,8H2,1-2H3,(H,18,21)(H,19,20)