N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-pentyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-pentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-methylthiazol-2-yl)sulfanyl-N-pentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(4-methyl-2-thiazolyl)thio]-N-pentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-N-pentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C19H29N5O3S2 MolecularWeight: 439.59526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CSC2=NC(=CS2)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CSC2=NC(=CS2)C

InChI

InChI=1S/C19H29N5O3S2/c1-4-6-8-10-23(14(25)12-29-19-21-13(3)11-28-19)15-16(20)24(9-7-5-2)18(27)22-17(15)26/h11H,4-10,12,20H2,1-3H3,(H,22,26,27)