3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: N-(1,1-dimethyl-3-oxo-butyl)-3-[methyl-[(3-methyl-2-thienyl)methyl]amino]propanamide CAS Name: 3-[methyl-[(3-methyl-2-thiophenyl)methyl]amino]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[methyl-[(3-methylthiophen-2-yl)methyl]amino]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: N-(3-keto-1,1-dimethyl-butyl)-3-[methyl-[(3-methyl-2-thienyl)methyl]amino]propionamide Formula: C16H26N2O2S MolecularWeight: 310.45484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CCC(=O)NC(C)(C)CC(=O)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)CCC(=O)NC(C)(C)CC(=O)C

InChI

InChI=1S/C16H26N2O2S/c1-12-7-9-21-14(12)11-18(5)8-6-15(20)17-16(3,4)10-13(2)19/h7,9H,6,8,10-11H2,1-5H3,(H,17,20)