N-(cyanomethyl)-2-[[4-(4-hydroxyphenyl)-3-methyl-1,2-thiazol-5-yl]amino]-4-methyl-pentanamide

Systemtic Name: N-(cyanomethyl)-2-[[4-(4-hydroxyphenyl)-3-methyl-1,2-thiazol-5-yl]amino]-4-methyl-pentanamide Openeye Name: N-(cyanomethyl)-2-[[4-(4-hydroxyphenyl)-3-methyl-isothiazol-5-yl]amino]-4-methyl-pentanamide CAS Name: N-(cyanomethyl)-2-[[4-(4-hydroxyphenyl)-3-methyl-5-isothiazolyl]amino]-4-methylpentanamide IUPAC Name: N-(cyanomethyl)-2-[[4-(4-hydroxyphenyl)-3-methyl-1,2-thiazol-5-yl]amino]-4-methylpentanamide Traditional Name: N-(cyanomethyl)-2-[[4-(4-hydroxyphenyl)-3-methyl-isothiazol-5-yl]amino]-4-methyl-valeramide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C2=CC=C(C=C2)O)NC(CC(C)C)C(=O)NCC#N

Isomeric SMILES

CC1=NSC(=C1C2=CC=C(C=C2)O)NC(CC(C)C)C(=O)NCC#N

InChI

InChI=1S/C18H22N4O2S/c1-11(2)10-15(17(24)20-9-8-19)21-18-16(12(3)22-25-18)13-4-6-14(23)7-5-13/h4-7,11,15,21,23H,9-10H2,1-3H3,(H,20,24)