4-[(aminocarbonylamino)methyl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]benzamide Openeye Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]benzamide Traditional Name: N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-(ureidomethyl)benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)CNC(=O)N)C2=CC=CS2

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(C=C1)CNC(=O)N)C2=CC=CS2

InChI

InChI=1S/C17H22N4O2S/c1-21(2)14(15-4-3-9-24-15)11-19-16(22)13-7-5-12(6-8-13)10-20-17(18)23/h3-9,14H,10-11H2,1-2H3,(H,19,22)(H3,18,20,23)