(6S)-N-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-N-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-N-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(2-thienylmethyl)-1,3-thiazinane-6-carboxamide CAS Name: (6S)-N-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-N-(3-ethoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-4-keto-2-(4-methoxyphenyl)imino-N-m-phenetyl-3-(2-thenyl)-1,3-thiazinane-6-carboxamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=CS4

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)[C@@H]2CC(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4=CC=CS4

InChI

InChI=1S/C25H25N3O4S2/c1-3-32-20-7-4-6-18(14-20)26-24(30)22-15-23(29)28(16-21-8-5-13-33-21)25(34-22)27-17-9-11-19(31-2)12-10-17/h4-14,22H,3,15-16H2,1-2H3,(H,26,30)/t22-/m0/s1