2-[(2-phenylindol-1-yl)methyl]-5-pyridin-4-yl-1,3,4-thiadiazole

Systemtic Name: 2-[(2-phenylindol-1-yl)methyl]-5-pyridin-4-yl-1,3,4-thiadiazole Openeye Name: 2-[(2-phenylindol-1-yl)methyl]-5-(4-pyridyl)-1,3,4-thiadiazole CAS Name: 2-[(2-phenyl-1-indolyl)methyl]-5-pyridin-4-yl-1,3,4-thiadiazole IUPAC Name: 2-[(2-phenylindol-1-yl)methyl]-5-pyridin-4-yl-1,3,4-thiadiazole Traditional Name: 2-[(2-phenylindol-1-yl)methyl]-5-(4-pyridyl)-1,3,4-thiadiazole Formula: C22H16N4S MolecularWeight: 368.45424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=NN=C(S4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC4=NN=C(S4)C5=CC=NC=C5

InChI

InChI=1S/C22H16N4S/c1-2-6-16(7-3-1)20-14-18-8-4-5-9-19(18)26(20)15-21-24-25-22(27-21)17-10-12-23-13-11-17/h1-14H,15H2