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

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

Systemtic Name:3-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
Openeye Name:N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-methyl-thiophene-2-carboxamide
CAS Name:3-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]-2-thiophenecarboxamide
IUPAC Name:3-methyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
Traditional Name:N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-3-methyl-thiophene-2-carboxamide
Formula: C15H15N5OS3
MolecularWeight: 377.5075
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H15N5OS3/c1-4-6-20-12(18-19-15(20)22)11-9(3)16-14(24-11)17-13(21)10-8(2)5-7-23-10/h4-5,7H,1,6H2,2-3H3,(H,19,22)(H,16,17,21)


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