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

Systemtic Name: 2-[(2-methylindol-1-yl)methyl]-5-phenyl-1,3,4-thiadiazole Openeye Name: 2-[(2-methylindol-1-yl)methyl]-5-phenyl-1,3,4-thiadiazole CAS Name: 2-[(2-methyl-1-indolyl)methyl]-5-phenyl-1,3,4-thiadiazole IUPAC Name: 2-[(2-methylindol-1-yl)methyl]-5-phenyl-1,3,4-thiadiazole Traditional Name: 2-[(2-methylindol-1-yl)methyl]-5-phenyl-1,3,4-thiadiazole Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3S/c1-13-11-15-9-5-6-10-16(15)21(13)12-17-19-20-18(22-17)14-7-3-2-4-8-14/h2-11H,12H2,1H3