(4-prop-2-enylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-prop-2-enylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-allylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-prop-2-enyl-5-thieno[3,2-b]pyrrolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-prop-2-enylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-allylthieno[3,2-b]pyrrol-5-yl)-pyrrolidino-methanone Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C1C(=O)N3CCCC3)SC=C2

Isomeric SMILES

C=CCN1C2=C(C=C1C(=O)N3CCCC3)SC=C2

InChI

InChI=1S/C14H16N2OS/c1-2-6-16-11-5-9-18-13(11)10-12(16)14(17)15-7-3-4-8-15/h2,5,9-10H,1,3-4,6-8H2