3-azanyl-N-(4-tert-butylphenyl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(4-tert-butylphenyl)-4,6-dimethyl-5-(phenylmethyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-benzyl-N-(4-tert-butylphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-tert-butylphenyl)-4,6-dimethyl-5-(phenylmethyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-benzyl-N-(4-tert-butylphenyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-benzyl-N-(4-tert-butylphenyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=CC=C(C=C4)C(C)(C)C)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC3=CC=CC=C3)C)C(=O)NC4=CC=C(C=C4)C(C)(C)C)N

InChI

InChI=1S/C27H29N3OS/c1-16-21(15-18-9-7-6-8-10-18)17(2)29-26-22(16)23(28)24(32-26)25(31)30-20-13-11-19(12-14-20)27(3,4)5/h6-14H,15,28H2,1-5H3,(H,30,31)