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6-methyl-5-(naphthalen-1-ylmethyl)-3-(phenylmethyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1,3-diazinan-4-one

6-methyl-5-(naphthalen-1-ylmethyl)-3-(phenylmethyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1,3-diazinan-4-one

Systemtic Name:6-methyl-5-(naphthalen-1-ylmethyl)-3-(phenylmethyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1,3-diazinan-4-one
Openeye Name:3-benzyl-6-methyl-5-(1-naphthylmethyl)-2-[(4-phenylthiazol-2-yl)amino]hexahydropyrimidin-4-one
CAS Name:6-methyl-5-(1-naphthalenylmethyl)-3-(phenylmethyl)-2-[(4-phenyl-2-thiazolyl)amino]-1,3-diazinan-4-one
IUPAC Name:3-benzyl-6-methyl-5-(naphthalen-1-ylmethyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]-1,3-diazinan-4-one
Traditional Name:3-benzyl-6-methyl-5-(1-naphthylmethyl)-2-[(4-phenylthiazol-2-yl)amino]hexahydropyrimidin-4-one
Formula: C32H30N4OS
MolecularWeight: 518.6718
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C(N1)NC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC6=CC=CC=C65


Isomeric SMILES

CC1C(C(=O)N(C(N1)NC2=NC(=CS2)C3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C32H30N4OS/c1-22-28(19-26-17-10-16-24-13-8-9-18-27(24)26)30(37)36(20-23-11-4-2-5-12-23)31(33-22)35-32-34-29(21-38-32)25-14-6-3-7-15-25/h2-18,21-22,28,31,33H,19-20H2,1H3,(H,34,35)


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