3-[azanyl(3-sulfanylpropyl)amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-[azanyl(3-sulfanylpropyl)amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-[amino(3-sulfanylpropyl)amino]-N-tetralin-5-yl-benzamide CAS Name: 3-[amino(3-mercaptopropyl)amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-[amino(3-sulfanylpropyl)amino]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-[amino(3-mercaptopropyl)amino]-N-tetralin-5-yl-benzamide Formula: C20H25N3OS MolecularWeight: 355.497

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)N(CCCS)N

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC(=CC=C3)N(CCCS)N

InChI

InChI=1S/C20H25N3OS/c21-23(12-5-13-25)17-9-3-8-16(14-17)20(24)22-19-11-4-7-15-6-1-2-10-18(15)19/h3-4,7-9,11,14,25H,1-2,5-6,10,12-13,21H2,(H,22,24)