2-[(3,5-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(3,5-dimethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-propan-2-ylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(3,5-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C27H33N3O4S MolecularWeight: 495.63362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(C(C)C)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C27H33N3O4S/c1-19(2)30(27(32)28-22-13-23(33-4)15-24(14-22)34-5)18-26(31)29(16-21-9-7-6-8-10-21)17-25-20(3)11-12-35-25/h6-15,19H,16-18H2,1-5H3,(H,28,32)