N-[(3-aminocarbonylphenyl)methyl]-2-[[(2R)-butan-2-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(3-aminocarbonylphenyl)methyl]-2-[[(2R)-butan-2-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-[(3-carbamoylphenyl)methyl]-2-[[(1R)-1-methylpropyl]amino]thiazole-5-carboxamide CAS Name: 2-[[(2R)-butan-2-yl]amino]-N-[(3-carbamoylphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 2-[[(2R)-butan-2-yl]amino]-N-[(3-carbamoylphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(3-carbamoylbenzyl)-2-[[(1R)-1-methylpropyl]amino]thiazole-5-carboxamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC=C(S1)C(=O)NCC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC[C@@H](C)NC1=NC=C(S1)C(=O)NCC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H20N4O2S/c1-3-10(2)20-16-19-9-13(23-16)15(22)18-8-11-5-4-6-12(7-11)14(17)21/h4-7,9-10H,3,8H2,1-2H3,(H2,17,21)(H,18,22)(H,19,20)/t10-/m1/s1