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

Systemtic Name: 3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-3-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 3-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propan-2-ylbutanamide IUPAC Name: 3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3-methyl-butyramide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O2S/c1-9(2)6-13(19)17(10(3)4)8-12(18)16-14-15-7-11(5)20-14/h7,9-10H,6,8H2,1-5H3,(H,15,16,18)