N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-(2-thienyl)thiazole-4-carboxamide Formula: C20H25N5O3S2 MolecularWeight: 447.5742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C20H25N5O3S2/c1-4-5-8-24(15-16(21)25(10-12(2)3)20(28)23-17(15)26)19(27)13-11-30-18(22-13)14-7-6-9-29-14/h6-7,9,11-12H,4-5,8,10,21H2,1-3H3,(H,23,26,28)