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

Systemtic Name: N-[4-[(4,5-dimethoxy-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(4,5-dimethoxy-2-methyl-anilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(4,5-dimethoxy-2-methylanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(4,5-dimethoxy-2-methylanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(4,5-dimethoxy-2-methyl-anilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCCNC(=O)C2=CSC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCCNC(=O)C2=CSC=C2)OC)OC

InChI

InChI=1S/C18H22N2O4S/c1-12-9-15(23-2)16(24-3)10-14(12)20-17(21)5-4-7-19-18(22)13-6-8-25-11-13/h6,8-11H,4-5,7H2,1-3H3,(H,19,22)(H,20,21)