(2-chloranyl-4-methyl-thieno[3,2-b]pyrrol-5-yl)-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: (2-chloranyl-4-methyl-thieno[3,2-b]pyrrol-5-yl)-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: (2-chloro-4-methyl-thieno[3,2-b]pyrrol-5-yl)-(3,5-dimethyl-1-piperidyl)methanone CAS Name: (2-chloro-4-methyl-5-thieno[3,2-b]pyrrolyl)-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: (2-chloro-4-methylthieno[3,2-b]pyrrol-5-yl)-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: (2-chloro-4-methyl-thieno[3,2-b]pyrrol-5-yl)-(3,5-dimethylpiperidino)methanone Formula: C15H19ClN2OS MolecularWeight: 310.84216

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(N2C)C=C(S3)Cl)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(N2C)C=C(S3)Cl)C

InChI

InChI=1S/C15H19ClN2OS/c1-9-4-10(2)8-18(7-9)15(19)12-5-13-11(17(12)3)6-14(16)20-13/h5-6,9-10H,4,7-8H2,1-3H3