N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[2-(3,4-dimethoxyphenyl)ethylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(homoveratrylamino)-4-keto-butyl]thiophene-3-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCNC(=O)C2=CSC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCNC(=O)C2=CSC=C2)OC

InChI

InChI=1S/C19H24N2O4S/c1-24-16-6-5-14(12-17(16)25-2)7-10-20-18(22)4-3-9-21-19(23)15-8-11-26-13-15/h5-6,8,11-13H,3-4,7,9-10H2,1-2H3,(H,20,22)(H,21,23)