N-[4-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[4-(5-nitrothiophene-2-carbonyl)piperazino]butyl]thiophene-2-carboxamide Formula: C18H20N4O5S2 MolecularWeight: 436.5052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCNC(=O)C2=CC=CS2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)CCCNC(=O)C2=CC=CS2)C(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S2/c23-15(4-1-7-19-17(24)13-3-2-12-28-13)20-8-10-21(11-9-20)18(25)14-5-6-16(29-14)22(26)27/h2-3,5-6,12H,1,4,7-11H2,(H,19,24)