4-[2-[[3-(tert-butylamino)-3-oxidanylidene-propyl]carbamoylamino]-4-methyl-1,3-thiazol-5-yl]-N-methyl-benzamide

Systemtic Name: 4-[2-[[3-(tert-butylamino)-3-oxidanylidene-propyl]carbamoylamino]-4-methyl-1,3-thiazol-5-yl]-N-methyl-benzamide Openeye Name: 4-[2-[[3-(tert-butylamino)-3-oxo-propyl]carbamoylamino]-4-methyl-thiazol-5-yl]-N-methyl-benzamide CAS Name: 4-[2-[[[[3-(tert-butylamino)-3-oxopropyl]amino]-oxomethyl]amino]-4-methyl-5-thiazolyl]-N-methylbenzamide IUPAC Name: 4-[2-[[3-(tert-butylamino)-3-oxopropyl]carbamoylamino]-4-methyl-1,3-thiazol-5-yl]-N-methylbenzamide Traditional Name: 4-[2-[[3-(tert-butylamino)-3-keto-propyl]carbamoylamino]-4-methyl-thiazol-5-yl]-N-methyl-benzamide Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NCCC(=O)NC(C)(C)C)C2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NCCC(=O)NC(C)(C)C)C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H27N5O3S/c1-12-16(13-6-8-14(9-7-13)17(27)21-5)29-19(23-12)24-18(28)22-11-10-15(26)25-20(2,3)4/h6-9H,10-11H2,1-5H3,(H,21,27)(H,25,26)(H2,22,23,24,28)