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

Systemtic Name: 4-methyl-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-phenyl-piperazine-1-carboxamide CAS Name: 4-methyl-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-methyl-2-phenyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperazine-1-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methyl-2-phenyl-piperazine-1-carboxamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)N2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)N2CCN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C17H23N5OS/c1-12(2)15-19-20-16(24-15)18-17(23)22-10-9-21(3)11-14(22)13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H,18,20,23)