N-cyclopropyl-2-[2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[3-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[3-(4-methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetyl]amino]acetamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=S)N2CC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C16H19N5O3S/c1-24-12-6-2-10(3-7-12)15-19-20-16(25)21(15)9-14(23)17-8-13(22)18-11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,17,23)(H,18,22)(H,20,25)