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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)N2CCN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)N2CCN(CC2C3=CC=CC=C3)C

InChI

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