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

Systemtic Name: 2-[butan-2-yl-[(2-methoxyphenyl)carbamoyl]amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-methoxyphenyl)carbamoyl-sec-butyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[butan-2-yl-[(2-methoxyanilino)-oxomethyl]amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butan-2-yl-[(2-methoxyphenyl)carbamoyl]amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2-methoxyphenyl)carbamoyl-sec-butyl-amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H33N3O3S MolecularWeight: 479.63422

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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=C3OC

Isomeric SMILES

CCC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C27H33N3O3S/c1-5-20(2)30(27(32)28-24-13-9-10-14-25(24)33-4)19-26(31)29(17-22-11-7-6-8-12-22)18-23-16-15-21(3)34-23/h6-16,20H,5,17-19H2,1-4H3,(H,28,32)