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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-pentyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)-N-pentyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-methyl-2-oxo-3-thiazolyl)-N-pentylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-pentylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-amyl-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C20H31N5O4S MolecularWeight: 437.55624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCCCCN(C1=C(N(C(=O)NC1=O)CCCC)N)C(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C20H31N5O4S/c1-4-6-8-11-24(15(26)9-12-23-14(3)13-30-20(23)29)16-17(21)25(10-7-5-2)19(28)22-18(16)27/h13H,4-12,21H2,1-3H3,(H,22,27,28)