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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-pentyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-pentyl-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-pentyl-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-pentyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-(3-thienyl)thiazole-4-carboxamide Formula: C21H27N5O3S2 MolecularWeight: 461.60078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)C2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C21H27N5O3S2/c1-3-5-7-10-25(16-17(22)26(9-6-4-2)21(29)24-18(16)27)20(28)15-13-31-19(23-15)14-8-11-30-12-14/h8,11-13H,3-7,9-10,22H2,1-2H3,(H,24,27,29)