3-azanyl-N-(phenylmethyl)-4,6-dithiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(phenylmethyl)-4,6-dithiophen-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-benzyl-4,6-bis(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(phenylmethyl)-4,6-dithiophen-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-benzyl-4,6-dithiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-benzyl-4,6-bis(2-thienyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C23H17N3OS3 MolecularWeight: 447.59558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CS5)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(S2)N=C(C=C3C4=CC=CS4)C5=CC=CS5)N

InChI

InChI=1S/C23H17N3OS3/c24-20-19-15(17-8-4-10-28-17)12-16(18-9-5-11-29-18)26-23(19)30-21(20)22(27)25-13-14-6-2-1-3-7-14/h1-12H,13,24H2,(H,25,27)