2-[(3-cyanophenyl)amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CNC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CNC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H15N5OS/c1-9(2)13-18-19-14(21-13)17-12(20)8-16-11-5-3-4-10(6-11)7-15/h3-6,9,16H,8H2,1-2H3,(H,17,19,20)