2-[(2-methylindol-1-yl)methyl]-5-(phenylmethyl)-1,3,4-thiadiazole

Systemtic Name: 2-[(2-methylindol-1-yl)methyl]-5-(phenylmethyl)-1,3,4-thiadiazole Openeye Name: 2-benzyl-5-[(2-methylindol-1-yl)methyl]-1,3,4-thiadiazole CAS Name: 2-[(2-methyl-1-indolyl)methyl]-5-(phenylmethyl)-1,3,4-thiadiazole IUPAC Name: 2-benzyl-5-[(2-methylindol-1-yl)methyl]-1,3,4-thiadiazole Traditional Name: 2-benzyl-5-[(2-methylindol-1-yl)methyl]-1,3,4-thiadiazole Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3S/c1-14-11-16-9-5-6-10-17(16)22(14)13-19-21-20-18(23-19)12-15-7-3-2-4-8-15/h2-11H,12-13H2,1H3