2-acetamido-4-[2-[4-[bis(azanyl)methylideneamino]phenyl]ethyl]-N-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-acetamido-4-[2-[4-[bis(azanyl)methylideneamino]phenyl]ethyl]-N-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-4-[2-(4-guanidinophenyl)ethyl]-N-methyl-thiazole-5-carboxamide CAS Name: 2-acetamido-4-[2-[4-(diaminomethylideneamino)phenyl]ethyl]-N-methyl-5-thiazolecarboxamide IUPAC Name: 2-acetamido-4-[2-[4-(diaminomethylideneamino)phenyl]ethyl]-N-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-4-[2-(4-guanidinophenyl)ethyl]-N-methyl-thiazole-5-carboxamide Formula: C16H20N6O2S MolecularWeight: 360.434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C(=O)NC)CCC2=CC=C(C=C2)N=C(N)N

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C(=O)NC)CCC2=CC=C(C=C2)N=C(N)N

InChI

InChI=1S/C16H20N6O2S/c1-9(23)20-16-22-12(13(25-16)14(24)19-2)8-5-10-3-6-11(7-4-10)21-15(17)18/h3-4,6-7H,5,8H2,1-2H3,(H,19,24)(H4,17,18,21)(H,20,22,23)