2-methyl-N-phenethyl-N-(phenylmethyl)-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide

Systemtic Name: 2-methyl-N-phenethyl-N-(phenylmethyl)-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide Openeye Name: N-benzyl-2-methyl-N-phenethyl-5-[2-(2-pyridylamino)thiazol-5-yl]sulfanyl-benzamide CAS Name: 2-methyl-N-phenethyl-N-(phenylmethyl)-5-[[2-(2-pyridinylamino)-5-thiazolyl]thio]benzamide IUPAC Name: N-benzyl-2-methyl-N-phenethyl-5-[[2-(pyridin-2-ylamino)-1,3-thiazol-5-yl]sulfanyl]benzamide Traditional Name: N-benzyl-2-methyl-N-phenethyl-5-[[2-(2-pyridylamino)thiazol-5-yl]thio]benzamide Formula: C31H28N4OS2 MolecularWeight: 536.71022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CN=C(S2)NC3=CC=CC=N3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C31H28N4OS2/c1-23-15-16-26(37-29-21-33-31(38-29)34-28-14-8-9-18-32-28)20-27(23)30(36)35(22-25-12-6-3-7-13-25)19-17-24-10-4-2-5-11-24/h2-16,18,20-21H,17,19,22H2,1H3,(H,32,33,34)