3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C16H17Cl2N3OS MolecularWeight: 370.29668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C16H17Cl2N3OS/c17-13-6-5-11(8-14(13)18)12(7-10-3-1-2-4-10)15(22)20-16-21-19-9-23-16/h5-6,8-10,12H,1-4,7H2,(H,20,21,22)