(2S)-2-(3-bromanyl-4-prop-2-ynoxy-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole

Systemtic Name: (2S)-2-(3-bromanyl-4-prop-2-ynoxy-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Openeye Name: (2S)-2-(3-bromo-4-prop-2-ynoxy-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole CAS Name: (2S)-2-(3-bromo-4-prop-2-ynoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole IUPAC Name: (2S)-2-(3-bromo-4-prop-2-ynoxyphenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Traditional Name: (2S)-2-(3-bromo-4-propargyloxy-phenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole Formula: C17H13BrN2OS MolecularWeight: 373.26692

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)C2NN=C(S2)C3=CC=CC=C3)Br

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)[C@H]2NN=C(S2)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H13BrN2OS/c1-2-10-21-15-9-8-13(11-14(15)18)17-20-19-16(22-17)12-6-4-3-5-7-12/h1,3-9,11,17,20H,10H2/t17-/m0/s1