2-[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)carbamoyl-propan-2-yl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]-propan-2-ylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)carbamoyl-propan-2-ylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[isopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3S/c1-19(2)29(26(31)27-22-10-12-23(32-4)13-11-22)18-25(30)28(16-21-8-6-5-7-9-21)17-24-20(3)14-15-33-24/h5-15,19H,16-18H2,1-4H3,(H,27,31)