3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(1,3-benzodioxol-5-ylmethyl)-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-phenyl-N-piperonyl-4-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC4=CC5=C(C=C4)OCO5)N)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)NCC4=CC5=C(C=C4)OCO5)N)C6=CC=CC=C6

InChI

InChI=1S/C29H23N3O3S/c1-17-7-10-19(11-8-17)21-14-22(20-5-3-2-4-6-20)32-29-25(21)26(30)27(36-29)28(33)31-15-18-9-12-23-24(13-18)35-16-34-23/h2-14H,15-16,30H2,1H3,(H,31,33)