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2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide
CAS Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide
IUPAC Name:2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide
Formula: C18H19N5OS2
MolecularWeight: 385.50636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3


Isomeric SMILES

CC1=NN=C(N1C)SCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3


InChI

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


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