2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]thio]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[[5-(3-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[[5-(m-toluidino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NN=C(S2)SCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O2S2/c1-13-6-5-9-15(10-13)21-18-23-24-19(28-18)27-12-16(25)22-17(26)20-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,23)(H2,20,22,25,26)