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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S2/c1-13-4-2-5-14(12-13)24-10-8-19-16(23)7-9-22-17(20-21-18(22)25)15-6-3-11-26-15/h2-6,11-12H,7-10H2,1H3,(H,19,23)(H,21,25)