N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-(5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl-acetamide CAS Name: N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]-2-[(5-phenyl-3-thiazolo[2,3-c][1,2,4]triazolyl)thio]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-[(5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)thio]acetamide Formula: C21H23N5O2S2 MolecularWeight: 441.56962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)CSC2=NN=C3N2C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)CSC2=NN=C3N2C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2S2/c27-18(23-19(28)22-12-11-15-7-3-1-4-8-15)14-30-21-25-24-20-26(21)17(13-29-20)16-9-5-2-6-10-16/h2,5-7,9-10,13H,1,3-4,8,11-12,14H2,(H2,22,23,27,28)