2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[4-cyclopropyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide Formula: C23H22N4O2S3 MolecularWeight: 482.64138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NN=C(N3C4CC4)C5=CC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)C(=O)CSC3=NN=C(N3C4CC4)C5=CC=CS5

InChI

InChI=1S/C23H22N4O2S3/c1-29-18-10-8-16(9-11-18)26(14-19-4-2-12-30-19)21(28)15-32-23-25-24-22(20-5-3-13-31-20)27(23)17-6-7-17/h2-5,8-13,17H,6-7,14-15H2,1H3