2-[(2-bromophenyl)carbamoyl-cyclopropyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-cyclopropyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-cyclopropyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-cyclopropylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-cyclopropylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-cyclopropyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C25H26BrN3O2S MolecularWeight: 512.46184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=CC=C4Br

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)NC4=CC=CC=C4Br

InChI

InChI=1S/C25H26BrN3O2S/c1-18-13-14-32-23(18)16-28(15-19-7-3-2-4-8-19)24(30)17-29(20-11-12-20)25(31)27-22-10-6-5-9-21(22)26/h2-10,13-14,20H,11-12,15-17H2,1H3,(H,27,31)