3-azanyl-4,6-dimethyl-N-naphthalen-1-yl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dimethyl-N-naphthalen-1-yl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzyl-4,6-dimethyl-N-(1-naphthyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-(1-naphthalenyl)-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzyl-4,6-dimethyl-N-naphthalen-1-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzyl-4,6-dimethyl-N-(1-naphthyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=CC=CC5=CC=CC=C54)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=CC=CC5=CC=CC=C54)N

InChI

InChI=1S/C27H23N3OS/c1-16-21(15-18-9-4-3-5-10-18)17(2)29-27-23(16)24(28)25(32-27)26(31)30-22-14-8-12-19-11-6-7-13-20(19)22/h3-14H,15,28H2,1-2H3,(H,30,31)