N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-propyl-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-propyl-propanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)-N-propyl-propanamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-3-(4-methyl-2-oxo-3-thiazolyl)-N-propylpropanamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-propylpropanamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-propyl-propionamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCN2C(=CSC2=O)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)CCN2C(=CSC2=O)C)N

InChI

InChI=1S/C18H27N5O4S/c1-4-6-9-23-15(19)14(16(25)20-17(23)26)22(8-5-2)13(24)7-10-21-12(3)11-28-18(21)27/h11H,4-10,19H2,1-3H3,(H,20,25,26)