N-[4-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[4-(2-thenoyl)piperazino]butyl]thiophene-3-carboxamide Formula: C18H21N3O3S2 MolecularWeight: 391.50764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCNC(=O)C2=CSC=C2)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCN1C(=O)CCCNC(=O)C2=CSC=C2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H21N3O3S2/c22-16(4-1-6-19-17(23)14-5-12-25-13-14)20-7-9-21(10-8-20)18(24)15-3-2-11-26-15/h2-3,5,11-13H,1,4,6-10H2,(H,19,23)