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

Systemtic Name: 1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(2-methoxyethyl)-5-(methoxymethyl)-N-propan-2-yl-pyrazole-4-carboxamide Openeye Name: 1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-N-isopropyl-N-(2-methoxyethyl)-5-(methoxymethyl)pyrazole-4-carboxamide CAS Name: 1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-N-(2-methoxyethyl)-5-(methoxymethyl)-N-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-N-(2-methoxyethyl)-5-(methoxymethyl)-N-propan-2-ylpyrazole-4-carboxamide Traditional Name: 1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-N-isopropyl-N-(2-methoxyethyl)-5-(methoxymethyl)pyrazole-4-carboxamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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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)N(CCOC)C(C)C)COC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3S/c1-14(2)26(9-10-29-5)21(28)18-12-24-27(20(18)13-30-6)22-23-8-7-19(25-22)17-11-15(3)31-16(17)4/h7-8,11-12,14H,9-10,13H2,1-6H3