2-[[5-[(4-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[5-(4-methoxyanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]acetamide CAS Name: 2-[[5-(4-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[5-(4-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[methyl-[[5-(p-anisidino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]amino]acetamide Formula: C16H23N5O2S2 MolecularWeight: 381.51612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C(=S)SC(=N1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C(=S)SC(=N1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N5O2S2/c1-11(2)17-14(22)9-20(3)10-21-16(24)25-15(19-21)18-12-5-7-13(23-4)8-6-12/h5-8,11H,9-10H2,1-4H3,(H,17,22)(H,18,19)