2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-[(4R)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-[(4R)-4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl]-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N=C2N(C=CS2)C)C3CC3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N=C2N(C=CS2)C)C3CC3

InChI

InChI=1S/C13H16N4O3S/c1-13(8-3-4-8)10(19)17(11(20)15-13)7-9(18)14-12-16(2)5-6-21-12/h5-6,8H,3-4,7H2,1-2H3,(H,15,20)/t13-/m1/s1