N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(4-isopropylphenyl)carbamoyl]amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: N-[(5-methyl-2-thiophenyl)methyl]-2-[[oxo-(4-propan-2-ylanilino)methyl]-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(5-methylthiophen-2-yl)methyl]-2-[(4-propan-2-ylphenyl)carbamoyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl(p-cumenylcarbamoyl)amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H33N3O2S/c1-5-17-30(28(33)29-25-14-12-24(13-15-25)21(2)3)20-27(32)31(18-23-9-7-6-8-10-23)19-26-16-11-22(4)34-26/h5-16,21H,1,17-20H2,2-4H3,(H,29,33)