2-[(2-bromophenyl)carbamoyl-butan-2-yl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2-bromophenyl)carbamoyl-butan-2-yl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-sec-butyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(2-bromoanilino)-oxomethyl]-butan-2-ylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-butan-2-ylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2-bromophenyl)carbamoyl-sec-butyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C26H30BrN3O2S MolecularWeight: 528.5043

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C26H30BrN3O2S/c1-4-19(2)30(26(32)28-24-13-9-8-12-23(24)27)18-25(31)29(16-21-10-6-5-7-11-21)17-22-15-14-20(3)33-22/h5-15,19H,4,16-18H2,1-3H3,(H,28,32)