N-[4-[1-(3,4-dipropoxyphenyl)ethylamino]-4-oxidanylidene-butyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCCNC(=O)C2=CC=CS2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CCCNC(=O)C2=CC=CS2)OCCC

InChI

InChI=1S/C23H32N2O4S/c1-4-13-28-19-11-10-18(16-20(19)29-14-5-2)17(3)25-22(26)9-6-12-24-23(27)21-8-7-15-30-21/h7-8,10-11,15-17H,4-6,9,12-14H2,1-3H3,(H,24,27)(H,25,26)