N-cycloheptyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide

Systemtic Name: N-cycloheptyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide Openeye Name: N-cycloheptyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide CAS Name: N-cycloheptyl-1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-5-(methoxymethyl)-4-pyrazolecarboxamide IUPAC Name: N-cycloheptyl-1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide Traditional Name: N-cycloheptyl-1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-(methoxymethyl)pyrazole-4-carboxamide Formula: C23H29N5O2S MolecularWeight: 439.57366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NC4CCCCCC4)COC

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)NC4CCCCCC4)COC

InChI

InChI=1S/C23H29N5O2S/c1-15-12-18(16(2)31-15)20-10-11-24-23(27-20)28-21(14-30-3)19(13-25-28)22(29)26-17-8-6-4-5-7-9-17/h10-13,17H,4-9,14H2,1-3H3,(H,26,29)