N-methyl-3-oxidanylidene-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide

Systemtic Name: N-methyl-3-oxidanylidene-2-[[5-[(4-phenoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Openeye Name: N-methyl-3-oxo-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide CAS Name: N-methyl-3-oxo-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]butanamide IUPAC Name: N-methyl-3-oxo-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]butanamide Traditional Name: 3-keto-N-methyl-2-[[5-(4-phenoxyanilino)-1,3,4-thiadiazol-2-yl]thio]butyramide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC)SC1=NN=C(S1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C(=O)NC)SC1=NN=C(S1)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S2/c1-12(24)16(17(25)20-2)27-19-23-22-18(28-19)21-13-8-10-15(11-9-13)26-14-6-4-3-5-7-14/h3-11,16H,1-2H3,(H,20,25)(H,21,22)