N-cyclopropyl-3,3-dimethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: N-cyclopropyl-3,3-dimethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: N-cyclopropyl-3,3-dimethyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide CAS Name: N-cyclopropyl-3,3-dimethyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]butanamide IUPAC Name: N-cyclopropyl-3,3-dimethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]butanamide Traditional Name: N-cyclopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3,3-dimethyl-butyramide Formula: C15H23N3O2S MolecularWeight: 309.42702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)CC(C)(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C2CC2)C(=O)CC(C)(C)C

InChI

InChI=1S/C15H23N3O2S/c1-10-8-16-14(21-10)17-12(19)9-18(11-5-6-11)13(20)7-15(2,3)4/h8,11H,5-7,9H2,1-4H3,(H,16,17,19)