5-[(4-ethoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-2-(1,3-thiazol-2-ylamino)-1,3-diazinan-4-one

Systemtic Name: 5-[(4-ethoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-2-(1,3-thiazol-2-ylamino)-1,3-diazinan-4-one Openeye Name: 3-benzyl-5-[(4-ethoxyphenyl)methyl]-6-methyl-2-(thiazol-2-ylamino)hexahydropyrimidin-4-one CAS Name: 5-[(4-ethoxyphenyl)methyl]-6-methyl-3-(phenylmethyl)-2-(2-thiazolylamino)-1,3-diazinan-4-one IUPAC Name: 3-benzyl-5-[(4-ethoxyphenyl)methyl]-6-methyl-2-(1,3-thiazol-2-ylamino)-1,3-diazinan-4-one Traditional Name: 3-benzyl-5-(4-ethoxybenzyl)-6-methyl-2-(thiazol-2-ylamino)hexahydropyrimidin-4-one Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC=C3)NC4=NC=CS4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2C(NC(N(C2=O)CC3=CC=CC=C3)NC4=NC=CS4)C

InChI

InChI=1S/C24H28N4O2S/c1-3-30-20-11-9-18(10-12-20)15-21-17(2)26-23(27-24-25-13-14-31-24)28(22(21)29)16-19-7-5-4-6-8-19/h4-14,17,21,23,26H,3,15-16H2,1-2H3,(H,25,27)