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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-propyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-propyl-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-propyl-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-propyl-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-propyl-2-(3-thienyl)thiazole-4-carboxamide Formula: C19H23N5O3S2 MolecularWeight: 433.54762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=CSC(=N2)C3=CSC=C3)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=CSC(=N2)C3=CSC=C3)N

InChI

InChI=1S/C19H23N5O3S2/c1-3-5-8-24-15(20)14(16(25)22-19(24)27)23(7-4-2)18(26)13-11-29-17(21-13)12-6-9-28-10-12/h6,9-11H,3-5,7-8,20H2,1-2H3,(H,22,25,27)