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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(3-methoxyphenyl)propionamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)SC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)SC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O2S2/c1-12(16(23)19-14-9-6-10-15(11-14)24-2)25-18-22-21-17(26-18)20-13-7-4-3-5-8-13/h3-12H,1-2H3,(H,19,23)(H,20,21)/t12-/m1/s1