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

Systemtic Name: 3-azanyl-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzamide Openeye Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzamide CAS Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzamide IUPAC Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzamide Traditional Name: 3-amino-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC3=C(C=C(C=C3)C(=O)N)N

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC3=C(C=C(C=C3)C(=O)N)N

InChI

InChI=1S/C15H17N3OS/c16-13-7-10(15(17)19)1-2-11(13)8-18-5-3-14-12(9-18)4-6-20-14/h1-2,4,6-7H,3,5,8-9,16H2,(H2,17,19)