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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(4-ethylphenyl)-4-methyl-N-propyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(4-ethylphenyl)-4-methyl-N-propyl-thiazole-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(4-ethylphenyl)-4-methyl-N-propyl-5-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(4-ethylphenyl)-4-methyl-N-propyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(4-ethylphenyl)-4-methyl-N-propyl-thiazole-5-carboxamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)CC)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=C(N=C(S2)C3=CC=C(C=C3)CC)C)N

InChI

InChI=1S/C24H31N5O3S/c1-5-8-14-29-20(25)18(21(30)27-24(29)32)28(13-6-2)23(31)19-15(4)26-22(33-19)17-11-9-16(7-3)10-12-17/h9-12H,5-8,13-14,25H2,1-4H3,(H,27,30,32)