3-azanyl-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzamide

Systemtic Name: 3-azanyl-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzamide Openeye Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzamide CAS Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzamide IUPAC Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzamide Traditional Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzamide Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C14H15N3OS/c15-11-7-9(14(16)18)1-2-12(11)17-5-3-13-10(8-17)4-6-19-13/h1-2,4,6-7H,3,5,8,15H2,(H2,16,18)