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2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide

2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide

Systemtic Name:2-[[4-azanyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide
Openeye Name:2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide
CAS Name:2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)propanamide
IUPAC Name:2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(ethylcarbamoyl)propanamide
Traditional Name:2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-N-(ethylcarbamoyl)propionamide
Formula: C15H20N6O3S
MolecularWeight: 364.4227
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NN=C(N1N)C2=CC=C(C=C2)OC


Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NN=C(N1N)C2=CC=C(C=C2)OC


InChI

InChI=1S/C15H20N6O3S/c1-4-17-14(23)18-13(22)9(2)25-15-20-19-12(21(15)16)10-5-7-11(24-3)8-6-10/h5-9H,4,16H2,1-3H3,(H2,17,18,22,23)


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