2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-methyl-2-thienyl)ethanamine CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-(5-methyl-2-thienyl)ethyl]amine Formula: C14H18N2S2 MolecularWeight: 278.43612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(CN)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC=C(S1)C(CN)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H18N2S2/c1-10-2-3-14(18-10)12(8-15)16-6-4-13-11(9-16)5-7-17-13/h2-3,5,7,12H,4,6,8-9,15H2,1H3