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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(2-pyrazinyl)-1-piperazinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-ylpiperazine-1-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-pyrazin-2-yl-piperazine-1-carboxamide Formula: C14H17N7OS MolecularWeight: 331.39608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C14H17N7OS/c22-14(17-13-19-18-12(23-13)10-1-2-10)21-7-5-20(6-8-21)11-9-15-3-4-16-11/h3-4,9-10H,1-2,5-8H2,(H,17,19,22)