N-(indol-3-ylidenemethyl)-5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(indol-3-ylidenemethyl)-5-(p-tolyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(3-indolylidenemethyl)-5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(indol-3-ylidenemethyl)-5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine Traditional Name: indol-3-ylidenemethyl-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]amine Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H14N4S/c1-12-6-8-13(9-7-12)17-21-22-18(23-17)20-11-14-10-19-16-5-3-2-4-15(14)16/h2-11H,1H3,(H,20,22)