N-[4-[1-(4-thiophen-2-ylbutanoylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(4-thiophen-2-ylbutanoylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[4-(2-thienyl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[(1-oxo-4-thiophen-2-ylbutyl)amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(4-thiophen-2-ylbutanoylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[4-(2-thienyl)butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C20H24N2O2S/c1-14(21-19(23)6-2-4-18-5-3-13-25-18)15-9-11-17(12-10-15)22-20(24)16-7-8-16/h3,5,9-14,16H,2,4,6-8H2,1H3,(H,21,23)(H,22,24)