5-pentyl-N-(triphenylmethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-pentyl-N-(triphenylmethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-pentyl-N-trityl-1,3,4-thiadiazol-2-amine CAS Name: 5-pentyl-N-(triphenylmethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-pentyl-N-trityl-1,3,4-thiadiazol-2-amine Traditional Name: (5-amyl-1,3,4-thiadiazol-2-yl)-trityl-amine Formula: C26H27N3S MolecularWeight: 413.57768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3S/c1-2-3-7-20-24-28-29-25(30-24)27-26(21-14-8-4-9-15-21,22-16-10-5-11-17-22)23-18-12-6-13-19-23/h4-6,8-19H,2-3,7,20H2,1H3,(H,27,29)