N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C15H15N5OS2/c1-9(2)13-19-20-15(23-13)18-12(21)7-10-8-22-14(17-10)11-5-3-4-6-16-11/h3-6,8-9H,7H2,1-2H3,(H,18,20,21)