(2R)-2-(aminocarbonylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-pentanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-pentanamide Openeye Name: (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-methyl-2-ureido-pentanamide CAS Name: (2R)-2-(carbamoylamino)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-methylpentanamide IUPAC Name: (2R)-2-(carbamoylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-methylpentanamide Traditional Name: (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-methyl-2-ureido-valeramide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)NC(=O)N

InChI

InChI=1S/C17H22N4O3S/c1-10(2)8-13(19-16(18)23)15(22)21-17-20-14(9-25-17)11-4-6-12(24-3)7-5-11/h4-7,9-10,13H,8H2,1-3H3,(H3,18,19,23)(H,20,21,22)/t13-/m1/s1