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

Systemtic Name: N-(cyclopropylmethyl)-2-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-(cyclopropylmethyl)-2-methyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: N-(cyclopropylmethyl)-2-methyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-(cyclopropylmethyl)-2-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]propanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-methyl-propionamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)C(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC2CC2)C(=O)C(C)C

InChI

InChI=1S/C14H21N3O2S/c1-9(2)13(19)17(7-11-4-5-11)8-12(18)16-14-15-6-10(3)20-14/h6,9,11H,4-5,7-8H2,1-3H3,(H,15,16,18)