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

Systemtic Name: (2-methyl-4-prop-2-enyl-thieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-allyl-2-methyl-thieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-methyl-4-prop-2-enyl-5-thieno[3,2-b]pyrrolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-4-prop-2-enylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-allyl-2-methyl-thieno[3,2-b]pyrrol-5-yl)-pyrrolidino-methanone Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=C(N2CC=C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC2=C(S1)C=C(N2CC=C)C(=O)N3CCCC3

InChI

InChI=1S/C15H18N2OS/c1-3-6-17-12-9-11(2)19-14(12)10-13(17)15(18)16-7-4-5-8-16/h3,9-10H,1,4-8H2,2H3