N-[4-[4-(2-nitrophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(2-nitrophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(2-nitrophenyl)piperazin-1-yl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-(2-nitrophenyl)-1-piperazinyl]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-nitrophenyl)piperazin-1-yl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[4-(2-nitrophenyl)piperazino]butyl]thiophene-2-carboxamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N4O4S/c24-18(8-3-9-20-19(25)17-7-4-14-28-17)22-12-10-21(11-13-22)15-5-1-2-6-16(15)23(26)27/h1-2,4-7,14H,3,8-13H2,(H,20,25)