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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-N-butyl-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-N-butyl-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C26H30N6O3S MolecularWeight: 506.6198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCCC)C(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4)N

InChI

InChI=1S/C26H30N6O3S/c1-3-5-14-30(22-23(27)31(15-6-4-2)26(35)28-24(22)33)25(34)20-17-19(21-13-10-16-36-21)29-32(20)18-11-8-7-9-12-18/h7-13,16-17H,3-6,14-15,27H2,1-2H3,(H,28,33,35)