(phenylmethyl) N-[[2-[3-(3-methylbutylcarbamoyl)thiophen-2-yl]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[2-[3-(3-methylbutylcarbamoyl)thiophen-2-yl]phenyl]methyl]carbamate Openeye Name: benzyl N-[[2-[3-(isopentylcarbamoyl)-2-thienyl]phenyl]methyl]carbamate CAS Name: N-[[2-[3-[(3-methylbutylamino)-oxomethyl]-2-thiophenyl]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-[3-(3-methylbutylcarbamoyl)thiophen-2-yl]phenyl]methyl]carbamate Traditional Name: N-[2-[3-(isoamylcarbamoyl)-2-thienyl]benzyl]carbamic acid benzyl ester Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=C(SC=C1)C2=CC=CC=C2CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCNC(=O)C1=C(SC=C1)C2=CC=CC=C2CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3S/c1-18(2)12-14-26-24(28)22-13-15-31-23(22)21-11-7-6-10-20(21)16-27-25(29)30-17-19-8-4-3-5-9-19/h3-11,13,15,18H,12,14,16-17H2,1-2H3,(H,26,28)(H,27,29)