3-(4-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(4-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3OS/c1-9(2)13-17-18-14(20-13)16-12(19)8-5-10-3-6-11(15)7-4-10/h3-4,6-7,9H,5,8H2,1-2H3,(H,16,18,19)