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

Systemtic Name: N-cyclopropyl-2-[[5-[(4-methoxyphenyl)amino]-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[5-(4-methoxyanilino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[5-(4-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[5-(4-methoxyanilino)-2-sulfanylidene-1,3,4-thiadiazol-3-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[methyl-[[5-(p-anisidino)-2-thioxo-1,3,4-thiadiazol-3-yl]methyl]amino]acetamide Formula: C16H21N5O2S2 MolecularWeight: 379.50024

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CN2C(=S)SC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)CN2C(=S)SC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H21N5O2S2/c1-20(9-14(22)17-11-3-4-11)10-21-16(24)25-15(19-21)18-12-5-7-13(23-2)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,17,22)(H,18,19)