N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-pyrimidin-2-yl-1,4-diazepane-1-carboxamide

Systemtic Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-pyrimidin-2-yl-1,4-diazepane-1-carboxamide Openeye Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-pyrimidin-2-yl-1,4-diazepane-1-carboxamide CAS Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-(2-pyrimidinyl)-1,4-diazepane-1-carboxamide IUPAC Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-pyrimidin-2-yl-1,4-diazepane-1-carboxamide Traditional Name: N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-(2-pyrimidyl)-1,4-diazepane-1-carboxamide Formula: C16H21N7OS MolecularWeight: 359.44924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NN=C(S2)NC(=O)N3CCCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC(C1)C2=NN=C(S2)NC(=O)N3CCCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C16H21N7OS/c24-16(19-15-21-20-13(25-15)12-4-1-5-12)23-9-3-8-22(10-11-23)14-17-6-2-7-18-14/h2,6-7,12H,1,3-5,8-11H2,(H,19,21,24)