3-benzamido-1-(4-ethoxyphenyl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide

Systemtic Name: 3-benzamido-1-(4-ethoxyphenyl)-6-oxidanylidene-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide Openeye Name: 3-benzamido-1-(4-ethoxyphenyl)-N-(4-isopropylphenyl)-6-oxo-2-thioxo-hexahydropyrimidine-4-carboxamide CAS Name: 3-benzamido-1-(4-ethoxyphenyl)-6-oxo-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide IUPAC Name: 3-benzamido-1-(4-ethoxyphenyl)-6-oxo-N-(4-propan-2-ylphenyl)-2-sulfanylidene-1,3-diazinane-4-carboxamide Traditional Name: 3-benzamido-6-keto-N-p-cumenyl-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4-carboxamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(N(C2=S)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(N(C2=S)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C29H30N4O4S/c1-4-37-24-16-14-23(15-17-24)32-26(34)18-25(28(36)30-22-12-10-20(11-13-22)19(2)3)33(29(32)38)31-27(35)21-8-6-5-7-9-21/h5-17,19,25H,4,18H2,1-3H3,(H,30,36)(H,31,35)