N-cyclopropyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide

Systemtic Name: N-cyclopropyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,3-dimethyl-butanamide Openeye Name: N-cyclopropyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-3,3-dimethyl-butanamide CAS Name: N-cyclopropyl-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-3,3-dimethylbutanamide IUPAC Name: N-cyclopropyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3,3-dimethylbutanamide Traditional Name: N-cyclopropyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-3,3-dimethyl-butyramide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)CC(C)(C)C)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C2CC2)C(=O)CC(C)(C)C)C

InChI

InChI=1S/C16H25N3O2S/c1-10-11(2)22-15(17-10)18-13(20)9-19(12-6-7-12)14(21)8-16(3,4)5/h12H,6-9H2,1-5H3,(H,17,18,20)