N-(3-methoxyphenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(3-methoxyphenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(3-methoxyphenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(3-methoxyphenyl)-5-[[(1R)-1-phenylethyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(3-methoxyphenyl)-5-[(1R)-1-phenylethyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: (3-methoxyphenyl)-[5-[[(1R)-1-phenylethyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS2/c1-12(13-7-4-3-5-8-13)22-17-20-19-16(23-17)18-14-9-6-10-15(11-14)21-2/h3-12H,1-2H3,(H,18,19)/t12-/m1/s1