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

Systemtic Name: 4-[2-[[3-(tert-butylamino)-3-oxidanylidene-propyl]carbamoylamino]-4-methyl-1,3-thiazol-5-yl]-N-cyclopropyl-benzamide Openeye Name: 4-[2-[[3-(tert-butylamino)-3-oxo-propyl]carbamoylamino]-4-methyl-thiazol-5-yl]-N-cyclopropyl-benzamide CAS Name: 4-[2-[[[[3-(tert-butylamino)-3-oxopropyl]amino]-oxomethyl]amino]-4-methyl-5-thiazolyl]-N-cyclopropylbenzamide IUPAC Name: 4-[2-[[3-(tert-butylamino)-3-oxopropyl]carbamoylamino]-4-methyl-1,3-thiazol-5-yl]-N-cyclopropylbenzamide Traditional Name: 4-[2-[[3-(tert-butylamino)-3-keto-propyl]carbamoylamino]-4-methyl-thiazol-5-yl]-N-cyclopropyl-benzamide Formula: C22H29N5O3S MolecularWeight: 443.56236

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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)NC3CC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NCCC(=O)NC(C)(C)C)C2=CC=C(C=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H29N5O3S/c1-13-18(14-5-7-15(8-6-14)19(29)25-16-9-10-16)31-21(24-13)26-20(30)23-12-11-17(28)27-22(2,3)4/h5-8,16H,9-12H2,1-4H3,(H,25,29)(H,27,28)(H2,23,24,26,30)