2-(1,3-benzothiazol-2-ylmethyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethyl-butan-1-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethyl-butan-1-one Openeye Name: 2-(1,3-benzothiazol-2-ylmethyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethyl-butan-1-one CAS Name: 2-(1,3-benzothiazol-2-ylmethyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethyl-1-butanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethylbutan-1-one Traditional Name: 2-(1,3-benzothiazol-2-ylmethyl)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-ethyl-butan-1-one Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCC(CC)(CC1=NC2=CC=CC=C2S1)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C21H24N2OS2/c1-3-21(4-2,13-19-22-16-7-5-6-8-18(16)26-19)20(24)23-11-9-17-15(14-23)10-12-25-17/h5-8,10,12H,3-4,9,11,13-14H2,1-2H3