5-[(2-methyl-1H-indol-3-yl)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(2-methyl-1H-indol-3-yl)methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(2-methyl-1H-indol-3-yl)methyl]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C18H16N4S/c1-12-15(14-9-5-6-10-16(14)19-12)11-17-21-22-18(23-17)20-13-7-3-2-4-8-13/h2-10,19H,11H2,1H3,(H,20,22)