N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-[1-(methylamino)-3-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-[1-(methylamino)-3-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-5-(3-thienyl)phenyl]-4-[2-(methylamino)-1-[(methylcarbamoylamino)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[2-amino-5-(3-thiophenyl)phenyl]-4-[1-(methylamino)-3-(methylcarbamoylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-(2-amino-5-thiophen-3-ylphenyl)-4-[1-(methylamino)-3-(methylcarbamoylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-5-(3-thienyl)phenyl]-4-[2-keto-2-(methylamino)-1-[(methylcarbamoylamino)methyl]ethyl]benzamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CNC(=O)NC)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N

Isomeric SMILES

CNC(=O)C(CNC(=O)NC)C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N

InChI

InChI=1S/C23H25N5O3S/c1-25-22(30)18(12-27-23(31)26-2)14-3-5-15(6-4-14)21(29)28-20-11-16(7-8-19(20)24)17-9-10-32-13-17/h3-11,13,18H,12,24H2,1-2H3,(H,25,30)(H,28,29)(H2,26,27,31)