2-[(5-methyl-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-methyl-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-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(5-methyl-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-methyl-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-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(allylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C18H19N5OS3 MolecularWeight: 417.57136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC=C

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NC2=CC3=C(C=C2)N=C(S3)SCC=C

InChI

InChI=1S/C18H19N5OS3/c1-4-8-23-12(3)21-22-17(23)26-11-16(24)19-13-6-7-14-15(10-13)27-18(20-14)25-9-5-2/h4-7,10H,1-2,8-9,11H2,3H3,(H,19,24)