N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C16H17N5OS2/c1-10(2)7-14-20-21-16(24-14)19-13(22)8-11-9-23-15(18-11)12-5-3-4-6-17-12/h3-6,9-10H,7-8H2,1-2H3,(H,19,21,22)