4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 4-[2-(1-methylimidazol-2-yl)sulfanylethanoylamino]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-[[2-[(1-methyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 4-[[2-(1-methylimidazol-2-yl)sulfanylacetyl]amino]-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(propylamino)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:

CCCNC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=CN2C

InChI

InChI=1S/C18H23N5O3S/c1-3-8-19-15(24)11-21-17(26)13-4-6-14(7-5-13)22-16(25)12-27-18-20-9-10-23(18)2/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,19,24)(H,21,26)(H,22,25)