2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2C3=CSC(=N3)N

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)COC2=CC=CC=C2C3=CSC(=N3)N

InChI

InChI=1S/C16H17N5O2S2/c1-9(2)14-20-21-16(25-14)19-13(22)7-23-12-6-4-3-5-10(12)11-8-24-15(17)18-11/h3-6,8-9H,7H2,1-2H3,(H2,17,18)(H,19,21,22)