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2,4-dimethyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide

2,4-dimethyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name:2,4-dimethyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2,4-dimethyl-benzamide
CAS Name:2,4-dimethyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-2-thiazolyl]benzamide
IUPAC Name:2,4-dimethyl-N-[4-[(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[4-[(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)methyl]thiazol-2-yl]-2,4-dimethyl-benzamide
Formula: C18H19N5OS2
MolecularWeight: 385.50636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3CC=C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)CC3=NNC(=S)N3CC=C)C


InChI

InChI=1S/C18H19N5OS2/c1-4-7-23-15(21-22-18(23)25)9-13-10-26-17(19-13)20-16(24)14-6-5-11(2)8-12(14)3/h4-6,8,10H,1,7,9H2,2-3H3,(H,22,25)(H,19,20,24)


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