3-cyclopentyl-2-cyclopentylimino-N-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazine-6-carboxamide

Systemtic Name: 3-cyclopentyl-2-cyclopentylimino-N-(4-methoxyphenyl)-4-oxidanylidene-1,3-thiazine-6-carboxamide Openeye Name: 3-cyclopentyl-2-cyclopentylimino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazine-6-carboxamide CAS Name: 3-cyclopentyl-2-cyclopentylimino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazine-6-carboxamide IUPAC Name: 3-cyclopentyl-2-cyclopentylimino-N-(4-methoxyphenyl)-4-oxo-1,3-thiazine-6-carboxamide Traditional Name: 3-cyclopentyl-2-cyclopentylimino-4-keto-N-(4-methoxyphenyl)-1,3-thiazine-6-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C(=NC3CCCC3)S2)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=O)N(C(=NC3CCCC3)S2)C4CCCC4

InChI

InChI=1S/C22H27N3O3S/c1-28-18-12-10-16(11-13-18)23-21(27)19-14-20(26)25(17-8-4-5-9-17)22(29-19)24-15-6-2-3-7-15/h10-15,17H,2-9H2,1H3,(H,23,27)