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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-methyl-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-methyl-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-methyl-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-methyl-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H24N6O3S MolecularWeight: 464.54006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H24N6O3S/c1-3-4-12-28-20(24)19(21(30)25-23(28)32)27(2)22(31)16-14-29(15-9-6-5-7-10-15)26-18(16)17-11-8-13-33-17/h5-11,13-14H,3-4,12,24H2,1-2H3,(H,25,30,32)