2-[[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[4-oxo-4-(4-phenylpiperazin-1-yl)butanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[1,4-dioxo-4-(4-phenyl-1-piperazinyl)butyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[4-oxo-4-(4-phenylpiperazin-1-yl)butanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[4-keto-4-(4-phenylpiperazino)butanoyl]amino]thiophene-3-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C19H22N4O3S/c20-18(26)15-8-13-27-19(15)21-16(24)6-7-17(25)23-11-9-22(10-12-23)14-4-2-1-3-5-14/h1-5,8,13H,6-7,9-12H2,(H2,20,26)(H,21,24)