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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5OS3/c1-4-9-23-15(5-2)21-22-17(23)26-11-16(24)19-12-7-8-13-14(10-12)27-18(20-13)25-6-3/h4,7-8,10H,1,5-6,9,11H2,2-3H3,(H,19,24)