N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C18H17N3O2S2/c1-23-15-9-7-14(8-10-15)17(13-5-3-2-4-6-13)20-16(22)11-24-18-21-19-12-25-18/h2-10,12,17H,11H2,1H3,(H,20,22)/t17-/m0/s1