N-[4-[(3,4-dipropoxyphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[(3,4-dipropoxyphenyl)amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-(3,4-dipropoxyanilino)-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-(3,4-dipropoxyanilino)-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-(3,4-dipropoxyanilino)-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-(3,4-dipropoxyanilino)-4-keto-butyl]thiophene-3-carboxamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)OCCC

InChI

InChI=1S/C21H28N2O4S/c1-3-11-26-18-8-7-17(14-19(18)27-12-4-2)23-20(24)6-5-10-22-21(25)16-9-13-28-15-16/h7-9,13-15H,3-6,10-12H2,1-2H3,(H,22,25)(H,23,24)