N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[3-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[3-[(cyclopropylmethylcarbamoylamino)methyl]phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(cyclopropylmethylcarbamoylamino)methyl]benzyl]-2-(2-thienyl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1CC1CNC(=O)NCC2=CC=CC(=C2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C19H23N3O2S/c23-18(10-17-5-2-8-25-17)20-12-15-3-1-4-16(9-15)13-22-19(24)21-11-14-6-7-14/h1-5,8-9,14H,6-7,10-13H2,(H,20,23)(H2,21,22,24)