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

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-(2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-ylpiperazine-1-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Formula: C14H19N7OS MolecularWeight: 333.41196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C14H19N7OS/c1-10(2)12-18-19-13(23-12)17-14(22)21-7-5-20(6-8-21)11-9-15-3-4-16-11/h3-4,9-10H,5-8H2,1-2H3,(H,17,19,22)