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

Systemtic Name: 4-[[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]amino]-3-nitro-benzamide Openeye Name: 4-[[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]amino]-3-nitro-benzamide CAS Name: 4-[[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridinyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-yl]amino]-3-nitrobenzamide Traditional Name: 4-[[6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-pyridyl]amino]-3-nitro-benzamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C3=NC=C(C=C3)NC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C3=NC=C(C=C3)NC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3S/c20-19(25)12-1-3-15(16(9-12)24(26)27)22-14-2-4-18(21-10-14)23-7-5-17-13(11-23)6-8-28-17/h1-4,6,8-10,22H,5,7,11H2,(H2,20,25)