4-ethyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-ethyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethyl-N-isopentyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethyl-N-(3-methylbutyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 4-ethyl-N-(3-methylbutyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 4-ethyl-N-isoamyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCC(C)C)CC(=O)NC2=NC=C(S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCC(C)C)CC(=O)NC2=NC=C(S2)C

InChI

InChI=1S/C20H27N3O2S/c1-5-16-6-8-17(9-7-16)19(25)23(11-10-14(2)3)13-18(24)22-20-21-12-15(4)26-20/h6-9,12,14H,5,10-11,13H2,1-4H3,(H,21,22,24)