N-[(4-methoxyphenyl)methyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-p-anisyl-propionamide Formula: C19H20N4O2S2 MolecularWeight: 400.5177

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2S2/c1-13(17(24)20-12-14-8-10-16(25-2)11-9-14)26-19-23-22-18(27-19)21-15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,22)