N-[1-[2-oxidanylidene-2-(3-oxidanylidene-4-phenyl-piperazin-1-yl)ethyl]pyrazol-4-yl]thiophene-3-carboxamide

Systemtic Name: N-[1-[2-oxidanylidene-2-(3-oxidanylidene-4-phenyl-piperazin-1-yl)ethyl]pyrazol-4-yl]thiophene-3-carboxamide Openeye Name: N-[1-[2-oxo-2-(3-oxo-4-phenyl-piperazin-1-yl)ethyl]pyrazol-4-yl]thiophene-3-carboxamide CAS Name: N-[1-[2-oxo-2-(3-oxo-4-phenyl-1-piperazinyl)ethyl]-4-pyrazolyl]-3-thiophenecarboxamide IUPAC Name: N-[1-[2-oxo-2-(3-oxo-4-phenylpiperazin-1-yl)ethyl]pyrazol-4-yl]thiophene-3-carboxamide Traditional Name: N-[1-[2-keto-2-(3-keto-4-phenyl-piperazino)ethyl]pyrazol-4-yl]thiophene-3-carboxamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)CN1C(=O)CN2C=C(C=N2)NC(=O)C3=CSC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)CN1C(=O)CN2C=C(C=N2)NC(=O)C3=CSC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O3S/c26-18(23-7-8-25(19(27)12-23)17-4-2-1-3-5-17)13-24-11-16(10-21-24)22-20(28)15-6-9-29-14-15/h1-6,9-11,14H,7-8,12-13H2,(H,22,28)