N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[(4-oxidanylidene-4-thiophen-2-yl-butanoyl)amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N

InChI

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