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N-[3-(3-methylphenoxy)propyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

N-[3-(3-methylphenoxy)propyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide

Systemtic Name:N-[3-(3-methylphenoxy)propyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide
Openeye Name:N-[3-(3-methylphenoxy)propyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide
CAS Name:N-[3-(3-methylphenoxy)propyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide
IUPAC Name:N-[3-(3-methylphenoxy)propyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide
Traditional Name:N-[3-(3-methylphenoxy)propyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide
Formula: C19H22N4O2S2
MolecularWeight: 402.53358
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CCN2C(=NNC2=S)C3=CC=CS3


Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CCN2C(=NNC2=S)C3=CC=CS3


InChI

InChI=1S/C19H22N4O2S2/c1-14-5-2-6-15(13-14)25-11-4-9-20-17(24)8-10-23-18(21-22-19(23)26)16-7-3-12-27-16/h2-3,5-7,12-13H,4,8-11H2,1H3,(H,20,24)(H,22,26)


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