N-phenyl-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: N-phenyl-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[4-isopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-acetamide CAS Name: N-phenyl-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-prop-2-enylacetamide IUPAC Name: N-phenyl-2-[(4-propan-2-yl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[4-isopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-phenyl-acetamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SCC(=O)N(CC=C)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(C)N1C(=NN=C1SCC(=O)N(CC=C)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C20H22N4OS2/c1-4-12-23(16-9-6-5-7-10-16)18(25)14-27-20-22-21-19(24(20)15(2)3)17-11-8-13-26-17/h4-11,13,15H,1,12,14H2,2-3H3