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

Systemtic Name: N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide CAS Name: N-[2-(2-oxo-1-imidazolidinyl)ethyl]-5-[1-[(E)-1-oxopent-3-enyl]-2-pyrrolidinyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-oxoimidazolidin-1-yl)ethyl]-5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(2-ketoimidazolidin-1-yl)ethyl]-5-[1-[(E)-pent-3-enoyl]pyrrolidin-2-yl]thiophene-2-carboxamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCCN3CCNC3=O

Isomeric SMILES

C/C=C/CC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCCN3CCNC3=O

InChI

InChI=1S/C19H26N4O3S/c1-2-3-6-17(24)23-11-4-5-14(23)15-7-8-16(27-15)18(25)20-9-12-22-13-10-21-19(22)26/h2-3,7-8,14H,4-6,9-13H2,1H3,(H,20,25)(H,21,26)/b3-2+