N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-4-[[2-[(1-methylimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C

InChI

InChI=1S/C18H23N5O3S/c1-4-19-16(25)12(2)21-17(26)13-5-7-14(8-6-13)22-15(24)11-27-18-20-9-10-23(18)3/h5-10,12H,4,11H2,1-3H3,(H,19,25)(H,21,26)(H,22,24)