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

Systemtic Name: acetamido 2-azanyl-2-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonyl]-4-oxidanylidene-4-piperidin-1-yl-butanoate Openeye Name: acetamido 2-amino-2-(2-guanidino-4-methyl-thiazole-5-carbonyl)-4-oxo-4-(1-piperidyl)butanoate CAS Name: 2-amino-2-[[2-(diaminomethylideneamino)-4-methyl-5-thiazolyl]-oxomethyl]-4-oxo-4-(1-piperidinyl)butanoic acid acetamido ester IUPAC Name: acetamido 2-amino-2-[2-(diaminomethylideneamino)-4-methyl-1,3-thiazole-5-carbonyl]-4-oxo-4-piperidin-1-ylbutanoate Traditional Name: 2-amino-2-(2-guanidino-4-methyl-thiazole-5-carbonyl)-4-keto-4-piperidino-butyric acid acetamido 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(CC(=O)N2CCCCC2)(C(=O)ONC(=O)C)N

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C(=O)C(CC(=O)N2CCCCC2)(C(=O)ONC(=O)C)N

InChI

InChI=1S/C17H25N7O5S/c1-9-12(30-16(21-9)22-15(18)19)13(27)17(20,14(28)29-23-10(2)25)8-11(26)24-6-4-3-5-7-24/h3-8,20H2,1-2H3,(H,23,25)(H4,18,19,21,22)