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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-ethylphenyl)-N-propyl-1,3-thiazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-ethylphenyl)-N-propyl-thiazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-ethylphenyl)-N-propyl-4-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-ethylphenyl)-N-propyl-1,3-thiazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-ethylphenyl)-N-propyl-thiazole-4-carboxamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O3S/c1-4-7-13-28-19(24)18(20(29)26-23(28)31)27(12-5-2)22(30)17-14-32-21(25-17)16-10-8-15(6-3)9-11-16/h8-11,14H,4-7,12-13,24H2,1-3H3,(H,26,29,31)