N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclopentyl-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-cyclopentyl-2-[(2S)-2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-cyclopentyl-2-[(2S)-2-thiophen-2-yl-1-pyrrolidinyl]acetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-cyclopentyl-2-[(2S)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-cyclopentyl-2-[(2S)-2-(2-thienyl)pyrrolidino]acetamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3CCCC3C4=CC=CS4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN3CCC[C@H]3C4=CC=CS4)N

InChI

InChI=1S/C23H33N5O3S/c1-2-3-13-27-21(24)20(22(30)25-23(27)31)28(16-8-4-5-9-16)19(29)15-26-12-6-10-17(26)18-11-7-14-32-18/h7,11,14,16-17H,2-6,8-10,12-13,15,24H2,1H3,(H,25,30,31)/t17-/m0/s1