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

Systemtic Name: N-[4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(4-fluorobenzoyl)piperazin-1-yl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(4-fluorobenzoyl)piperazin-1-yl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(4-fluorobenzoyl)piperazino]-4-keto-butyl]thiophene-2-carboxamide Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCNC(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)CCCNC(=O)C2=CC=CS2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O3S/c21-16-7-5-15(6-8-16)20(27)24-12-10-23(11-13-24)18(25)4-1-9-22-19(26)17-3-2-14-28-17/h2-3,5-8,14H,1,4,9-13H2,(H,22,26)