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

Systemtic Name: [2-azanyl-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-thiophen-3-yl-methanone Openeye Name: (2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(3-thienyl)methanone CAS Name: [2-amino-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]-(3-thiophenyl)methanone IUPAC Name: (2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-thiophen-3-ylmethanone Traditional Name: (2-amino-6-benzyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)-(3-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=CSC=C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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