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

Systemtic Name: [2-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-thiophen-2-yl-methanone Openeye Name: (2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(2-thienyl)methanone CAS Name: [2-amino-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-thiophen-2-ylmethanone IUPAC Name: (2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-thiophen-2-ylmethanone Traditional Name: (2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(2-thienyl)methanone Formula: C19H18N2OS2 MolecularWeight: 354.48902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C(=O)C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS2/c20-19-17(18(22)15-7-4-10-23-15)14-8-9-21(12-16(14)24-19)11-13-5-2-1-3-6-13/h1-7,10H,8-9,11-12,20H2