2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)propanamide

Systemtic Name: 2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)propanamide Openeye Name: 2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dichlorophenyl)propanamide CAS Name: 2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(3,4-dichlorophenyl)propanamide IUPAC Name: 2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-dichlorophenyl)propanamide Traditional Name: 2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(3,4-dichlorophenyl)propionamide Formula: C18H16Cl2N4OS2 MolecularWeight: 439.38184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=NN=C(N2C3CC3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)Cl)SC2=NN=C(N2C3CC3)C4=CC=CS4

InChI

InChI=1S/C18H16Cl2N4OS2/c1-10(17(25)21-11-4-7-13(19)14(20)9-11)27-18-23-22-16(15-3-2-8-26-15)24(18)12-5-6-12/h2-4,7-10,12H,5-6H2,1H3,(H,21,25)