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

Systemtic Name: (2-azanyl-6-prop-2-enyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-bromophenyl)methanone Openeye Name: (6-allyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-bromophenyl)methanone CAS Name: (2-amino-6-prop-2-enyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-bromophenyl)methanone IUPAC Name: (2-amino-6-prop-2-enyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-bromophenyl)methanone Traditional Name: (6-allyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(4-bromophenyl)methanone Formula: C17H17BrN2OS MolecularWeight: 377.29868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2OS/c1-2-8-20-9-7-13-14(10-20)22-17(19)15(13)16(21)11-3-5-12(18)6-4-11/h2-6H,1,7-10,19H2