2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)-N-(2-thenyl)acetamide Formula: C19H27N5O4S MolecularWeight: 421.51378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NCC2=CC=CS2)N3CCOCC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NCC2=CC=CS2)N3CCOCC3)N

InChI

InChI=1S/C19H27N5O4S/c1-2-3-6-23-17(20)16(22-7-9-28-10-8-22)18(26)24(19(23)27)13-15(25)21-12-14-5-4-11-29-14/h4-5,11H,2-3,6-10,12-13,20H2,1H3,(H,21,25)