5-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-phenyl-amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-phenyl-amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-(N-(2-guanidino-4-methyl-thiazol-5-yl)anilino)-5-oxo-pentanoic acid CAS Name: 5-(N-[2-(diaminomethylideneamino)-4-methyl-5-thiazolyl]anilino)-5-oxopentanoic acid IUPAC Name: 5-(N-[2-(diaminomethylideneamino)-4-methyl-1,3-thiazol-5-yl]anilino)-5-oxopentanoic acid Traditional Name: 5-(N-(2-guanidino-4-methyl-thiazol-5-yl)anilino)-5-keto-valeric acid Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)N(C2=CC=CC=C2)C(=O)CCCC(=O)O

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)N(C2=CC=CC=C2)C(=O)CCCC(=O)O

InChI

InChI=1S/C16H19N5O3S/c1-10-14(25-16(19-10)20-15(17)18)21(11-6-3-2-4-7-11)12(22)8-5-9-13(23)24/h2-4,6-7H,5,8-9H2,1H3,(H,23,24)(H4,17,18,19,20)