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

Systemtic Name: (4-propylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-propylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-propyl-5-thieno[3,2-b]pyrrolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-propylthieno[3,2-b]pyrrol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-propylthieno[3,2-b]pyrrol-5-yl)-pyrrolidino-methanone Formula: C14H18N2OS MolecularWeight: 262.37052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C1C(=O)N3CCCC3)SC=C2

Isomeric SMILES

CCCN1C2=C(C=C1C(=O)N3CCCC3)SC=C2

InChI

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