4-[3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]propanoylamino]benzamide Openeye Name: 4-[3-[[4-oxo-4-(2-thienyl)butanoyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[(1,4-dioxo-4-thiophen-2-ylbutyl)amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[(4-oxo-4-thiophen-2-ylbutanoyl)amino]propanoylamino]benzamide Traditional Name: 4-[3-[[4-keto-4-(2-thienyl)butanoyl]amino]propanoylamino]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H19N3O4S/c19-18(25)12-3-5-13(6-4-12)21-17(24)9-10-20-16(23)8-7-14(22)15-2-1-11-26-15/h1-6,11H,7-10H2,(H2,19,25)(H,20,23)(H,21,24)