[2-azanyl-6-(3-methylbut-2-enyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-phenyl-methanone

Systemtic Name: [2-azanyl-6-(3-methylbut-2-enyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-phenyl-methanone Openeye Name: [2-amino-6-(3-methylbut-2-enyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-phenyl-methanone CAS Name: [2-amino-6-(3-methylbut-2-enyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-phenylmethanone IUPAC Name: [2-amino-6-(3-methylbut-2-enyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-phenylmethanone Traditional Name: [2-amino-6-(3-methylbut-2-enyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-phenyl-methanone Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)N)C

Isomeric SMILES

CC(=CCN1CCC2=C(C1)SC(=C2C(=O)C3=CC=CC=C3)N)C

InChI

InChI=1S/C19H22N2OS/c1-13(2)8-10-21-11-9-15-16(12-21)23-19(20)17(15)18(22)14-6-4-3-5-7-14/h3-8H,9-12,20H2,1-2H3