N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C16H16N4O2S2 MolecularWeight: 360.45384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C16H16N4O2S2/c1-10(2)15-19-20-16(24-15)18-14(21)11-4-3-5-13(6-11)22-7-12-8-23-9-17-12/h3-6,8-10H,7H2,1-2H3,(H,18,20,21)