2-[4-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[4-(5-chloro-2-thienyl)-4-keto-butanoyl]piperazino]-N-cyclopropyl-acetamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H22ClN3O3S/c18-15-5-4-14(25-15)13(22)3-6-17(24)21-9-7-20(8-10-21)11-16(23)19-12-1-2-12/h4-5,12H,1-3,6-11H2,(H,19,23)