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

Systemtic Name: 3-cyclopentyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-cyclopentyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-cyclopentyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]propionamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)CCC2CCCC2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)CCC2CCCC2

InChI

InChI=1S/C17H25N3O2S/c1-3-10-20(16(22)9-8-14-6-4-5-7-14)12-15(21)19-17-18-11-13(2)23-17/h3,11,14H,1,4-10,12H2,2H3,(H,18,19,21)