2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-propylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-propylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]-N-(2-thenyl)acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H31N3O4S/c1-4-14-28(26(31)27-23-13-12-21(32-2)16-24(23)33-3)19-25(30)29(18-22-11-8-15-34-22)17-20-9-6-5-7-10-20/h5-13,15-16H,4,14,17-19H2,1-3H3,(H,27,31)