N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(cyclopropanecarbonyl)piperazino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H23N3O3S/c25-19(17-7-4-14-28-17)22-18(15-5-2-1-3-6-15)21(27)24-12-10-23(11-13-24)20(26)16-8-9-16/h1-7,14,16,18H,8-13H2,(H,22,25)