2-[(2,6-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-prop-2-enylamino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-prop-2-enylamino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[allyl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-benzyl-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC=C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=C(S3)C

InChI

InChI=1S/C27H31N3O2S/c1-5-16-29(27(32)28-26-20(2)10-9-11-21(26)3)19-25(31)30(17-23-12-7-6-8-13-23)18-24-15-14-22(4)33-24/h5-15H,1,16-19H2,2-4H3,(H,28,32)