(6-propan-2-ylthieno[2,3-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-propan-2-ylthieno[2,3-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-isopropylthieno[2,3-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-propan-2-yl-5-thieno[2,3-b]pyrrolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-propan-2-ylthieno[2,3-b]pyrrol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-isopropylthieno[2,3-b]pyrrol-5-yl)-pyrrolidino-methanone Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC2=C1SC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)N1C(=CC2=C1SC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C14H18N2OS/c1-10(2)16-12(9-11-5-8-18-14(11)16)13(17)15-6-3-4-7-15/h5,8-10H,3-4,6-7H2,1-2H3