5-[1-[(E)-3-(furan-2-yl)prop-2-enyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide

Systemtic Name: 5-[1-[(E)-3-(furan-2-yl)prop-2-enyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Openeye Name: 5-[1-[(E)-3-(2-furyl)allyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide CAS Name: 5-[1-[(E)-3-(2-furanyl)prop-2-enyl]-2-pyrrolidinyl]-N-(1-methyl-4-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 5-[1-[(E)-3-(furan-2-yl)prop-2-enyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Traditional Name: 5-[1-[(E)-3-(2-furyl)allyl]pyrrolidin-2-yl]-N-(1-methylpyrazol-4-yl)thiophene-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)C2=CC=C(S2)C3CCCN3CC=CC4=CC=CO4

Isomeric SMILES

CN1C=C(C=N1)NC(=O)C2=CC=C(S2)C3CCCN3C/C=C/C4=CC=CO4

InChI

InChI=1S/C20H22N4O2S/c1-23-14-15(13-21-23)22-20(25)19-9-8-18(27-19)17-7-3-11-24(17)10-2-5-16-6-4-12-26-16/h2,4-6,8-9,12-14,17H,3,7,10-11H2,1H3,(H,22,25)/b5-2+