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

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)propanamide Traditional Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-3-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CCN2C(=NNC2=S)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CCN2C(=NNC2=S)C3=CC=CS3

InChI

InChI=1S/C16H18N4O2S2/c1-11-5-6-12(22-11)10-19(2)14(21)7-8-20-15(17-18-16(20)23)13-4-3-9-24-13/h3-6,9H,7-8,10H2,1-2H3,(H,18,23)