N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-6-ethyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-6-ethyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: 2-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-6-ethyl-2-oxo-1-pyridyl]-N-[(1S)-1-formyl-4-guanidino-butyl]acetamide CAS Name: N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-6-ethyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[(2S)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-6-ethyl-2-oxopyridin-1-yl]acetamide Traditional Name: 2-[3-[(2,5-dimethoxyphenyl)sulfonylamino]-6-ethyl-2-keto-1-pyridyl]-N-[(1S)-1-formyl-4-guanidino-butyl]acetamide Formula: C23H32N6O7S MolecularWeight: 536.60118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C(=O)N1CC(=O)NC(CCCN=C(N)N)C=O)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CCC1=CC=C(C(=O)N1CC(=O)N[C@@H](CCCN=C(N)N)C=O)NS(=O)(=O)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C23H32N6O7S/c1-4-16-7-9-18(28-37(33,34)20-12-17(35-2)8-10-19(20)36-3)22(32)29(16)13-21(31)27-15(14-30)6-5-11-26-23(24)25/h7-10,12,14-15,28H,4-6,11,13H2,1-3H3,(H,27,31)(H4,24,25,26)/t15-/m0/s1