5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Openeye Name: 5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide CAS Name: 5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]-2-pyrrolidinyl]-N-(1-methyl-4-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Traditional Name: 5-[1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Formula: C18H22N6OS MolecularWeight: 370.47188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)CN2CCCC2C3=CC=C(S3)C(=O)NC4=CN(N=C4)C

Isomeric SMILES

CC1=NC=C(N1)CN2CCCC2C3=CC=C(S3)C(=O)NC4=CN(N=C4)C

InChI

InChI=1S/C18H22N6OS/c1-12-19-8-13(21-12)11-24-7-3-4-15(24)16-5-6-17(26-16)18(25)22-14-9-20-23(2)10-14/h5-6,8-10,15H,3-4,7,11H2,1-2H3,(H,19,21)(H,22,25)