2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(5-ethyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(4-allyl-5-ethyl-1,2,4-triazol-3-yl)thio]-N-[2-(allylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C19H21N5OS3 MolecularWeight: 431.59794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC=C

Isomeric SMILES

CCC1=NN=C(N1CC=C)SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC=C

InChI

InChI=1S/C19H21N5OS3/c1-4-9-24-16(6-3)22-23-18(24)27-12-17(25)20-13-7-8-14-15(11-13)28-19(21-14)26-10-5-2/h4-5,7-8,11H,1-2,6,9-10,12H2,3H3,(H,20,25)