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N-(3-cyanophenyl)-2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide

N-(3-cyanophenyl)-2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide

Systemtic Name:N-(3-cyanophenyl)-2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazine-1-carboxamide
Openeye Name:4-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(3-cyanophenyl)-2-methyl-piperazine-1-carboxamide
CAS Name:N-(3-cyanophenyl)-2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1-piperazinecarboxamide
IUPAC Name:4-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(3-cyanophenyl)-2-methylpiperazine-1-carboxamide
Traditional Name:4-(3-benzyl-1,2,4-thiadiazol-5-yl)-N-(3-cyanophenyl)-2-methyl-piperazine-1-carboxamide
Formula: C22H22N6OS
MolecularWeight: 418.51468
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC2=CC=CC(=C2)C#N)C3=NC(=NS3)CC4=CC=CC=C4


Isomeric SMILES

CC1CN(CCN1C(=O)NC2=CC=CC(=C2)C#N)C3=NC(=NS3)CC4=CC=CC=C4


InChI

InChI=1S/C22H22N6OS/c1-16-15-27(22-25-20(26-30-22)13-17-6-3-2-4-7-17)10-11-28(16)21(29)24-19-9-5-8-18(12-19)14-23/h2-9,12,16H,10-11,13,15H2,1H3,(H,24,29)


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