N,N-bis(2-methylpropyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-(pyridin-4-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-(4-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=NC=C2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C20H29N5O2S/c1-14(2)11-25(12-15(3)4)18(26)9-17-13-28-20(23-17)24-19(27)22-10-16-5-7-21-8-6-16/h5-8,13-15H,9-12H2,1-4H3,(H2,22,23,24,27)