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4-methyl-N-(2-methylpropyl)-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide

4-methyl-N-(2-methylpropyl)-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide

Systemtic Name:4-methyl-N-(2-methylpropyl)-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide
Openeye Name:N-isobutyl-4-methyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide
CAS Name:2-[[anilino(oxo)methyl]amino]-4-methyl-N-(2-methylpropyl)-5-thiazolecarboxamide
IUPAC Name:4-methyl-N-(2-methylpropyl)-2-(phenylcarbamoylamino)-1,3-thiazole-5-carboxamide
Traditional Name:N-isobutyl-4-methyl-2-(phenylcarbamoylamino)thiazole-5-carboxamide
Formula: C16H20N4O2S
MolecularWeight: 332.4206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)NCC(C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC=CC=C2)C(=O)NCC(C)C


InChI

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


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