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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-methyl-2-phenyl-N-propyl-1,3-thiazole-5-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-methyl-2-phenyl-N-propyl-thiazole-5-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-methyl-2-phenyl-N-propyl-5-thiazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-methyl-2-phenyl-N-propyl-1,3-thiazole-5-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-methyl-2-phenyl-N-propyl-thiazole-5-carboxamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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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=CC=C3)C)N

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5O3S/c1-4-6-13-27-18(23)16(19(28)25-22(27)30)26(12-5-2)21(29)17-14(3)24-20(31-17)15-10-8-7-9-11-15/h7-11H,4-6,12-13,23H2,1-3H3,(H,25,28,30)