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

Systemtic Name: N-(4-methoxyphenyl)-5-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-5-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine CAS Name: N-(4-methoxyphenyl)-5-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-1,3,4-thiadiazol-2-amine IUPAC Name: N-(4-methoxyphenyl)-5-[(1R)-1-(3-nitrophenyl)ethyl]sulfanyl-1,3,4-thiadiazol-2-amine Traditional Name: (4-methoxyphenyl)-[5-[[(1R)-1-(3-nitrophenyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]amine Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S2/c1-11(12-4-3-5-14(10-12)21(22)23)25-17-20-19-16(26-17)18-13-6-8-15(24-2)9-7-13/h3-11H,1-2H3,(H,18,19)/t11-/m1/s1