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

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

Systemtic Name:4-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-4-methyl-benzamide
CAS Name:4-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]benzamide
IUPAC Name:4-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-4-methyl-benzamide
Formula: C17H17N5OS2
MolecularWeight: 371.47978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=NNC(=S)N3CC=C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C3=NNC(=S)N3CC=C)C


InChI

InChI=1S/C17H17N5OS2/c1-4-9-22-14(20-21-17(22)24)13-11(3)18-16(25-13)19-15(23)12-7-5-10(2)6-8-12/h4-8H,1,9H2,2-3H3,(H,21,24)(H,18,19,23)


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