piperidin-1-yl 2-acetamido-2-azanyl-4-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-3-methanoyl-4-oxidanylidene-butanoate

Systemtic Name: piperidin-1-yl 2-acetamido-2-azanyl-4-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-3-methanoyl-4-oxidanylidene-butanoate Openeye Name: 1-piperidyl 2-acetamido-2-amino-3-formyl-4-(2-guanidino-4-methyl-thiazol-5-yl)-4-oxo-butanoate CAS Name: 2-acetamido-2-amino-4-[2-(diaminomethylideneamino)-4-methyl-5-thiazolyl]-3-formyl-4-oxobutanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 2-acetamido-2-amino-4-[2-(diaminomethylideneamino)-4-methyl-1,3-thiazol-5-yl]-3-formyl-4-oxobutanoate Traditional Name: 2-acetamido-2-amino-3-formyl-4-(2-guanidino-4-methyl-thiazol-5-yl)-4-keto-butyric acid piperidino ester Formula: C17H25N7O5S MolecularWeight: 439.4893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)C(=O)C(C=O)C(C(=O)ON2CCCCC2)(N)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C(=O)C(C=O)C(C(=O)ON2CCCCC2)(N)NC(=O)C

InChI

InChI=1S/C17H25N7O5S/c1-9-13(30-16(21-9)22-15(18)19)12(27)11(8-25)17(20,23-10(2)26)14(28)29-24-6-4-3-5-7-24/h8,11H,3-7,20H2,1-2H3,(H,23,26)(H4,18,19,21,22)