N-[1-(dipentylamino)propan-2-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-(dipentylamino)propan-2-yl]-7-thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[2-(dipentylamino)-1-methyl-ethyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-(dipentylamino)propan-2-yl]-7-thiophen-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-(dipentylamino)propan-2-yl]-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[2-(diamylamino)-1-methyl-ethyl]-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H35N5OS MolecularWeight: 441.6326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC=CS3

Isomeric SMILES

CCCCCN(CCCCC)CC(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC=CS3

InChI

InChI=1S/C24H35N5OS/c1-4-6-8-14-28(15-9-7-5-2)18-19(3)27-24(30)20-17-26-29-21(12-13-25-23(20)29)22-11-10-16-31-22/h10-13,16-17,19H,4-9,14-15,18H2,1-3H3,(H,27,30)