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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-ethyl-acetamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCSC3=CC=CC=C32)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2CCSC3=CC=CC=C32)N

InChI

InChI=1S/C20H27N5O3S/c1-3-5-10-25-18(21)17(19(27)22-20(25)28)24(4-2)16(26)13-23-11-12-29-15-9-7-6-8-14(15)23/h6-9H,3-5,10-13,21H2,1-2H3,(H,22,27,28)