N-(4-azanyl-6,6-dimethyl-7H-thieno[3,4-c]pyridin-3-yl)benzamide

Systemtic Name: N-(4-azanyl-6,6-dimethyl-7H-thieno[3,4-c]pyridin-3-yl)benzamide Openeye Name: N-(4-amino-6,6-dimethyl-7H-thieno[3,4-c]pyridin-3-yl)benzamide CAS Name: N-(4-amino-6,6-dimethyl-7H-thieno[3,4-c]pyridin-3-yl)benzamide IUPAC Name: N-(4-amino-6,6-dimethyl-7H-thieno[3,4-c]pyridin-3-yl)benzamide Traditional Name: N-(4-amino-6,6-dimethyl-7H-thieno[3,4-c]pyridin-3-yl)benzamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CSC(=C2C(=N1)N)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=CSC(=C2C(=N1)N)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C16H17N3OS/c1-16(2)8-11-9-21-15(12(11)13(17)19-16)18-14(20)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,17,19)(H,18,20)