acetamido 2-azanyl-2-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonyl]-3-cyclopropyl-3-phenyl-propanoate

Systemtic Name: acetamido 2-azanyl-2-[[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]carbonyl]-3-cyclopropyl-3-phenyl-propanoate Openeye Name: acetamido 2-amino-2-[cyclopropyl(phenyl)methyl]-3-(2-guanidino-4-methyl-thiazol-5-yl)-3-oxo-propanoate CAS Name: 2-amino-2-[cyclopropyl(phenyl)methyl]-3-[2-(diaminomethylideneamino)-4-methyl-5-thiazolyl]-3-oxopropanoic acid acetamido ester IUPAC Name: acetamido 2-amino-2-[cyclopropyl(phenyl)methyl]-3-[2-(diaminomethylideneamino)-4-methyl-1,3-thiazol-5-yl]-3-oxopropanoate Traditional Name: 2-amino-2-[cyclopropyl(phenyl)methyl]-3-(2-guanidino-4-methyl-thiazol-5-yl)-3-keto-propionic acid acetamido ester Formula: C20H24N6O4S MolecularWeight: 444.50736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(N)N)C(=O)C(C(C2CC2)C3=CC=CC=C3)(C(=O)ONC(=O)C)N

Isomeric SMILES

CC1=C(SC(=N1)N=C(N)N)C(=O)C(C(C2CC2)C3=CC=CC=C3)(C(=O)ONC(=O)C)N

InChI

InChI=1S/C20H24N6O4S/c1-10-15(31-19(24-10)25-18(21)22)16(28)20(23,17(29)30-26-11(2)27)14(13-8-9-13)12-6-4-3-5-7-12/h3-7,13-14H,8-9,23H2,1-2H3,(H,26,27)(H4,21,22,24,25)