N-(2-chlorophenyl)-2-[5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[4-allyl-5-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)acetamide CAS Name: N-(2-chlorophenyl)-2-[5-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[5-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[4-allyl-5-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]-1,2,4-triazol-3-yl]-N-(2-chlorophenyl)acetamide Formula: C18H17ClN6O2S2 MolecularWeight: 448.94958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)NC2=NC=CS2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)NC2=NC=CS2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN6O2S2/c1-2-8-25-14(10-15(26)21-13-6-4-3-5-12(13)19)23-24-18(25)29-11-16(27)22-17-20-7-9-28-17/h2-7,9H,1,8,10-11H2,(H,21,26)(H,20,22,27)