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

Systemtic Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-N-[2-(propylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-[2-(propylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C18H21N5OS3 MolecularWeight: 419.58724

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=C(N3CC=C)C

Isomeric SMILES

CCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=NN=C(N3CC=C)C

InChI

InChI=1S/C18H21N5OS3/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/h4,6-7,10H,1,5,8-9,11H2,2-3H3,(H,19,24)