2-[(4-heptoxyphenyl)carbonylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[(4-heptoxyphenyl)carbonylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[(4-heptoxybenzoyl)amino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[(4-heptoxyphenyl)-oxomethyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[(4-heptoxybenzoyl)amino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[(4-heptoxybenzoyl)amino]-4-methyl-thiophene-3-carboxamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C27H32N2O3S/c1-3-4-5-6-10-17-32-22-15-13-21(14-16-22)26(31)29-27-24(25(28)30)19(2)23(33-27)18-20-11-8-7-9-12-20/h7-9,11-16H,3-6,10,17-18H2,1-2H3,(H2,28,30)(H,29,31)