4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-(1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name: 4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-(1,3-thiazol-2-yl)piperazine-1-carboxamide Openeye Name: 4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-thiazol-2-yl-piperazine-1-carboxamide CAS Name: 4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-(2-thiazolyl)-1-piperazinecarboxamide IUPAC Name: 4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-(1,3-thiazol-2-yl)piperazine-1-carboxamide Traditional Name: 4-(3-phenyl-1,2,4-thiadiazol-5-yl)-N-thiazol-2-yl-piperazine-1-carboxamide Formula: C16H16N6OS2 MolecularWeight: 372.46784

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NS2)C3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CN(CCN1C2=NC(=NS2)C3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C16H16N6OS2/c23-15(19-14-17-6-11-24-14)21-7-9-22(10-8-21)16-18-13(20-25-16)12-4-2-1-3-5-12/h1-6,11H,7-10H2,(H,17,19,23)