2-[4-(pentan-3-ylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(pentan-3-ylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1-ethylpropylcarbamoylamino)phenyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-[[oxo-(pentan-3-ylamino)methyl]amino]phenyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(pentan-3-ylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(1-ethylpropylcarbamoylamino)phenyl]-N-(2-thenyl)acetamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CS2

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC=CS2

InChI

InChI=1S/C19H25N3O2S/c1-3-15(4-2)21-19(24)22-16-9-7-14(8-10-16)12-18(23)20-13-17-6-5-11-25-17/h5-11,15H,3-4,12-13H2,1-2H3,(H,20,23)(H2,21,22,24)