4-[1-azanyl-2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-N-(4-pyridyl)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C20H20N4O2S/c21-18(20(26)23-12-9-17-2-1-13-27-17)14-3-5-15(6-4-14)19(25)24-16-7-10-22-11-8-16/h1-8,10-11,13,18H,9,12,21H2,(H,23,26)(H,22,24,25)