2-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[[2-[(4-cyclopropyl-2-thiazolyl)amino]-2-oxoethyl]thio]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[[2-[(4-cyclopropylthiazol-2-yl)amino]-2-keto-ethyl]thio]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C21H23N5O3S2 MolecularWeight: 457.56902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C21H23N5O3S2/c1-13-19(20(29)26(25(13)2)15-6-4-3-5-7-15)23-17(27)11-30-12-18(28)24-21-22-16(10-31-21)14-8-9-14/h3-7,10,14H,8-9,11-12H2,1-2H3,(H,23,27)(H,22,24,28)