2,5-bis(indol-1-ylmethyl)-1,3,4-thiadiazole

Systemtic Name: 2,5-bis(indol-1-ylmethyl)-1,3,4-thiadiazole Openeye Name: 2,5-bis(indol-1-ylmethyl)-1,3,4-thiadiazole CAS Name: 2,5-bis(1-indolylmethyl)-1,3,4-thiadiazole IUPAC Name: 2,5-bis(indol-1-ylmethyl)-1,3,4-thiadiazole Traditional Name: 2,5-bis(indol-1-ylmethyl)-1,3,4-thiadiazole Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC3=NN=C(S3)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC3=NN=C(S3)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C20H16N4S/c1-3-7-17-15(5-1)9-11-23(17)13-19-21-22-20(25-19)14-24-12-10-16-6-2-4-8-18(16)24/h1-12H,13-14H2