N'-(8-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-2-carboximidamide; ethanedioic acid

Systemtic Name: N'-(8-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-2-carboximidamide; ethanedioic acid Openeye Name: N'-(4-aminotetralin-6-yl)thiophene-2-carboxamidine; oxalic acid CAS Name: N'-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiophenecarboximidamide; oxalic acid IUPAC Name: N'-(8-amino-5,6,7,8-tetrahydronaphthalen-2-yl)thiophene-2-carboximidamide; oxalic acid Traditional Name: N'-(4-aminotetralin-6-yl)thiophene-2-carboxamidine; oxalic acid Formula: C34H38N6O8S2 MolecularWeight: 722.83092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC(=C2)N=C(C3=CC=CS3)N)N.C1CC(C2=C(C1)C=CC(=C2)N=C(C3=CC=CS3)N)N.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1CC(C2=C(C1)C=CC(=C2)N=C(C3=CC=CS3)N)N.C1CC(C2=C(C1)C=CC(=C2)N=C(C3=CC=CS3)N)N.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/2C15H17N3S.2C2H2O4/c2*16-13-4-1-3-10-6-7-11(9-12(10)13)18-15(17)14-5-2-8-19-14;2*3-1(4)2(5)6/h2*2,5-9,13H,1,3-4,16H2,(H2,17,18);2*(H,3,4)(H,5,6)