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

Systemtic Name: 4-[1-azanyl-2-(dimethylamino)-2-oxidanylidene-ethyl]-N-(2-azanyl-5-thiophen-2-yl-phenyl)benzamide Openeye Name: 4-[1-amino-2-(dimethylamino)-2-oxo-ethyl]-N-[2-amino-5-(2-thienyl)phenyl]benzamide CAS Name: 4-[1-amino-2-(dimethylamino)-2-oxoethyl]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide IUPAC Name: 4-[1-amino-2-(dimethylamino)-2-oxoethyl]-N-(2-amino-5-thiophen-2-ylphenyl)benzamide Traditional Name: 4-[1-amino-2-(dimethylamino)-2-keto-ethyl]-N-[2-amino-5-(2-thienyl)phenyl]benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)N

Isomeric SMILES

CN(C)C(=O)C(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)N

InChI

InChI=1S/C21H22N4O2S/c1-25(2)21(27)19(23)13-5-7-14(8-6-13)20(26)24-17-12-15(9-10-16(17)22)18-4-3-11-28-18/h3-12,19H,22-23H2,1-2H3,(H,24,26)