N-[4-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[1-(3,4-diethoxyphenyl)-2-methylpropyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[1-(3,4-diethoxyphenyl)-2-methylpropyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[1-(3,4-diethoxyphenyl)-2-methyl-propyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C23H32N2O4S MolecularWeight: 432.57618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCCNC(=O)C2=CSC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)CCCNC(=O)C2=CSC=C2)OCC

InChI

InChI=1S/C23H32N2O4S/c1-5-28-19-10-9-17(14-20(19)29-6-2)22(16(3)4)25-21(26)8-7-12-24-23(27)18-11-13-30-15-18/h9-11,13-16,22H,5-8,12H2,1-4H3,(H,24,27)(H,25,26)