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N-(ethylcarbamoyl)-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-(ethylcarbamoyl)-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-(ethylcarbamoyl)-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:2-[[4-allyl-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)acetamide
CAS Name:N-(ethylcarbamoyl)-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-(ethylcarbamoyl)-2-[[5-(3-methylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:2-[[4-allyl-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)acetamide
Formula: C17H21N5O2S
MolecularWeight: 359.44594
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CSC1=NN=C(N1CC=C)C2=CC(=CC=C2)C


Isomeric SMILES

CCNC(=O)NC(=O)CSC1=NN=C(N1CC=C)C2=CC(=CC=C2)C


InChI

InChI=1S/C17H21N5O2S/c1-4-9-22-15(13-8-6-7-12(3)10-13)20-21-17(22)25-11-14(23)19-16(24)18-5-2/h4,6-8,10H,1,5,9,11H2,2-3H3,(H2,18,19,23,24)


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