N-(2-methoxyethyl)-2-[4-(thiophen-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(thiophen-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-(2-thienylcarbamoylamino)phenyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[oxo-(thiophen-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(thiophen-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-(2-thienylcarbamoylamino)phenyl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=CS2

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC2=CC=CS2

InChI

InChI=1S/C16H19N3O3S/c1-22-9-8-17-14(20)11-12-4-6-13(7-5-12)18-16(21)19-15-3-2-10-23-15/h2-7,10H,8-9,11H2,1H3,(H,17,20)(H2,18,19,21)