N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3CCSC4=CC=CC=C43)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3CCSC4=CC=CC=C43)N

InChI

InChI=1S/C23H31N5O3S/c1-2-3-12-27-21(24)20(22(30)25-23(27)31)28(16-8-4-5-9-16)19(29)15-26-13-14-32-18-11-7-6-10-17(18)26/h6-7,10-11,16H,2-5,8-9,12-15,24H2,1H3,(H,25,30,31)