N-[2-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-butoxy-benzamide

Systemtic Name: N-[2-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-butoxy-benzamide Openeye Name: N-[2-[[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: N-[2-[[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]amino]-2-oxoethyl]-4-butoxybenzamide IUPAC Name: N-[2-[[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-butoxybenzamide Traditional Name: N-[2-[[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]amino]-2-keto-ethyl]-4-butoxy-benzamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=C(S2)SCC(=O)N)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC(=C(S2)SCC(=O)N)C

InChI

InChI=1S/C19H24N4O4S2/c1-3-4-9-27-14-7-5-13(6-8-14)17(26)21-10-16(25)23-19-22-12(2)18(29-19)28-11-15(20)24/h5-8H,3-4,9-11H2,1-2H3,(H2,20,24)(H,21,26)(H,22,23,25)