1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-cyclopentyl-3-[[(2R)-oxolan-2-yl]methyl]thiourea

Systemtic Name: 1-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-cyclopentyl-3-[[(2R)-oxolan-2-yl]methyl]thiourea Openeye Name: 1-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-cyclopentyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea CAS Name: 1-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-cyclopentyl-3-[[(2R)-2-oxolanyl]methyl]thiourea IUPAC Name: 1-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-cyclopentyl-3-[[(2R)-oxolan-2-yl]methyl]thiourea Traditional Name: 1-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-cyclopentyl-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiourea Formula: C19H31N5O3S MolecularWeight: 409.54614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=S)NCC3CCCO3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=S)NC[C@H]3CCCO3)N

InChI

InChI=1S/C19H31N5O3S/c1-2-3-10-23-16(20)15(17(25)22-18(23)26)24(13-7-4-5-8-13)19(28)21-12-14-9-6-11-27-14/h13-14H,2-12,20H2,1H3,(H,21,28)(H,22,25,26)/t14-/m1/s1