5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Openeye Name: 5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide CAS Name: 5-[1-[(E)-1-oxopent-3-enyl]-2-pyrrolidinyl]-N-[2-(1-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Traditional Name: 5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCCN3C=CC=N3

Isomeric SMILES

C/C=C/CC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCCN3C=CC=N3

InChI

InChI=1S/C19H24N4O2S/c1-2-3-7-18(24)23-13-4-6-15(23)16-8-9-17(26-16)19(25)20-11-14-22-12-5-10-21-22/h2-3,5,8-10,12,15H,4,6-7,11,13-14H2,1H3,(H,20,25)/b3-2+