2,3-bis(azanyl)-2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-5-thiophen-2-yl-pentanoic acid

Systemtic Name: 2,3-bis(azanyl)-2-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-5-thiophen-2-yl-pentanoic acid Openeye Name: 2,3-diamino-2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-5-(2-thienyl)pentanoic acid CAS Name: 2,3-diamino-2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-5-thiophen-2-ylpentanoic acid IUPAC Name: 2,3-diamino-2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-5-thiophen-2-ylpentanoic acid Traditional Name: 2,3-diamino-2-(7-amino-3,4,5,6-tetrahydro-2H-azepin-2-yl)-5-(2-thienyl)valeric acid Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NC(C1)C(C(CCC2=CC=CS2)N)(C(=O)O)N)N

Isomeric SMILES

C1CCC(=NC(C1)C(C(CCC2=CC=CS2)N)(C(=O)O)N)N

InChI

InChI=1S/C15H24N4O2S/c16-11(8-7-10-4-3-9-22-10)15(18,14(20)21)12-5-1-2-6-13(17)19-12/h3-4,9,11-12H,1-2,5-8,16,18H2,(H2,17,19)(H,20,21)