[1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-(2,5-dimethyl-3-thiophenyl)-2-pyrimidinyl]-5-methyl-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(2,5-dimethylthiophen-3-yl)pyrimidin-2-yl]-5-methylpyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(2,5-dimethyl-3-thienyl)pyrimidin-2-yl]-5-methyl-pyrazol-4-yl]-pyrrolidino-methanone Formula: C19H21N5OS MolecularWeight: 367.46794

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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)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2=NC(=NC=C2)N3C(=C(C=N3)C(=O)N4CCCC4)C

InChI

InChI=1S/C19H21N5OS/c1-12-10-15(14(3)26-12)17-6-7-20-19(22-17)24-13(2)16(11-21-24)18(25)23-8-4-5-9-23/h6-7,10-11H,4-5,8-9H2,1-3H3