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

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H28N4O2S2 MolecularWeight: 408.58122

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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=CS2

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CC1=CSC(=N1)NC(=O)NCC2=CC=CS2

InChI

InChI=1S/C19H28N4O2S2/c1-13(2)10-23(11-14(3)4)17(24)8-15-12-27-19(21-15)22-18(25)20-9-16-6-5-7-26-16/h5-7,12-14H,8-11H2,1-4H3,(H2,20,21,22,25)