N-[4-[(4-ethoxy-3-methoxy-phenyl)methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(4-ethoxy-3-methoxy-phenyl)methylamino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[(4-ethoxy-3-methoxy-phenyl)methylamino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[(4-ethoxy-3-methoxyphenyl)methylamino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[(4-ethoxy-3-methoxyphenyl)methylamino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[(4-ethoxy-3-methoxy-benzyl)amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCCNC(=O)C2=CSC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCCNC(=O)C2=CSC=C2)OC

InChI

InChI=1S/C19H24N2O4S/c1-3-25-16-7-6-14(11-17(16)24-2)12-21-18(22)5-4-9-20-19(23)15-8-10-26-13-15/h6-8,10-11,13H,3-5,9,12H2,1-2H3,(H,20,23)(H,21,22)