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

Systemtic Name: 4-[2-[[3-(tert-butylamino)-3-oxidanylidene-propyl]carbamoylamino]-4-methyl-1,3-thiazol-5-yl]-N-methoxy-N-methyl-benzamide Openeye Name: 4-[2-[[3-(tert-butylamino)-3-oxo-propyl]carbamoylamino]-4-methyl-thiazol-5-yl]-N-methoxy-N-methyl-benzamide CAS Name: 4-[2-[[[[3-(tert-butylamino)-3-oxopropyl]amino]-oxomethyl]amino]-4-methyl-5-thiazolyl]-N-methoxy-N-methylbenzamide IUPAC Name: 4-[2-[[3-(tert-butylamino)-3-oxopropyl]carbamoylamino]-4-methyl-1,3-thiazol-5-yl]-N-methoxy-N-methylbenzamide Traditional Name: 4-[2-[[3-(tert-butylamino)-3-keto-propyl]carbamoylamino]-4-methyl-thiazol-5-yl]-N-methoxy-N-methyl-benzamide Formula: C21H29N5O4S MolecularWeight: 447.55106

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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)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H29N5O4S/c1-13-17(14-7-9-15(10-8-14)18(28)26(5)30-6)31-20(23-13)24-19(29)22-12-11-16(27)25-21(2,3)4/h7-10H,11-12H2,1-6H3,(H,25,27)(H2,22,23,24,29)