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

Systemtic Name: 5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]-N-(2-pyrazin-2-ylethyl)thiophene-2-carboxamide Openeye Name: 5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]-N-(2-pyrazin-2-ylethyl)thiophene-2-carboxamide CAS Name: 5-[1-[(E)-1-oxopent-3-enyl]-2-pyrrolidinyl]-N-[2-(2-pyrazinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]-N-(2-pyrazin-2-ylethyl)thiophene-2-carboxamide Traditional Name: 5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]-N-(2-pyrazin-2-ylethyl)thiophene-2-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCCC3=NC=CN=C3

Isomeric SMILES

C/C=C/CC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCCC3=NC=CN=C3

InChI

InChI=1S/C20H24N4O2S/c1-2-3-6-19(25)24-13-4-5-16(24)17-7-8-18(27-17)20(26)23-10-9-15-14-21-11-12-22-15/h2-3,7-8,11-12,14,16H,4-6,9-10,13H2,1H3,(H,23,26)/b3-2+