N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[cyclopropyl(2-furylmethyl)amino]-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[cyclopropyl(2-furanylmethyl)amino]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[cyclopropyl(furan-2-ylmethyl)amino]-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[cyclopropyl(2-furfuryl)amino]-N-ethyl-acetamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(CC2=CC=CO2)C3CC3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(CC2=CC=CO2)C3CC3)N

InChI

InChI=1S/C20H29N5O4/c1-3-5-10-25-18(21)17(19(27)22-20(25)28)24(4-2)16(26)13-23(14-8-9-14)12-15-7-6-11-29-15/h6-7,11,14H,3-5,8-10,12-13,21H2,1-2H3,(H,22,27,28)