2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-[4-[bis(azanyl)methylideneamino]butyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-[4-[bis(azanyl)methylideneamino]butyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[2-(2-acetamidoethyl)thiazol-4-yl]-N-(4-guanidinobutyl)thiazole-4-carboxamide CAS Name: 2-[2-(2-acetamidoethyl)-4-thiazolyl]-N-[4-(diaminomethylideneamino)butyl]-4-thiazolecarboxamide IUPAC Name: 2-[2-(2-acetamidoethyl)-1,3-thiazol-4-yl]-N-[4-(diaminomethylideneamino)butyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[2-(2-acetamidoethyl)thiazol-4-yl]-N-(4-guanidinobutyl)thiazole-4-carboxamide Formula: C16H23N7O2S2 MolecularWeight: 409.52952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC(=CS1)C2=NC(=CS2)C(=O)NCCCCN=C(N)N

Isomeric SMILES

CC(=O)NCCC1=NC(=CS1)C2=NC(=CS2)C(=O)NCCCCN=C(N)N

InChI

InChI=1S/C16H23N7O2S2/c1-10(24)19-7-4-13-22-12(9-26-13)15-23-11(8-27-15)14(25)20-5-2-3-6-21-16(17)18/h8-9H,2-7H2,1H3,(H,19,24)(H,20,25)(H4,17,18,21)