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

Systemtic Name: N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-[1-(dimethylamino)-3-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-amino-5-(3-thienyl)phenyl]-4-[2-(dimethylamino)-1-[(methylcarbamoylamino)methyl]-2-oxo-ethyl]benzamide CAS Name: N-[2-amino-5-(3-thiophenyl)phenyl]-4-[1-(dimethylamino)-3-(methylcarbamoylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-(2-amino-5-thiophen-3-ylphenyl)-4-[1-(dimethylamino)-3-(methylcarbamoylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-amino-5-(3-thienyl)phenyl]-4-[2-(dimethylamino)-2-keto-1-[(methylcarbamoylamino)methyl]ethyl]benzamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3S/c1-26-24(32)27-13-19(23(31)29(2)3)15-4-6-16(7-5-15)22(30)28-21-12-17(8-9-20(21)25)18-10-11-33-14-18/h4-12,14,19H,13,25H2,1-3H3,(H,28,30)(H2,26,27,32)