N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl]methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl]methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[(2Z)-2-(2-indolylidene)-3H-1,3,4-thiadiazol-5-yl]methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl]methyl]-1-phenylmethanamine Traditional Name: dibenzyl-[[(2Z)-2-indol-2-ylidene-3H-1,3,4-thiadiazol-5-yl]methyl]amine Formula: C25H22N4S MolecularWeight: 410.53398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=NNC(=C4C=C5C=CC=CC5=N4)S3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=NN/C(=C/4\C=C5C=CC=CC5=N4)/S3

InChI

InChI=1S/C25H22N4S/c1-3-9-19(10-4-1)16-29(17-20-11-5-2-6-12-20)18-24-27-28-25(30-24)23-15-21-13-7-8-14-22(21)26-23/h1-15,28H,16-18H2/b25-23-