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

Systemtic Name: 4-methyl-5-(phenylmethyl)-2-[(4-propoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 5-benzyl-4-methyl-2-[(4-propoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 4-methyl-2-[[oxo-(4-propoxyphenyl)methyl]amino]-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-4-methyl-2-[(4-propoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 5-benzyl-4-methyl-2-[(4-propoxybenzoyl)amino]thiophene-3-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)CC3=CC=CC=C3)C)C(=O)N

InChI

InChI=1S/C23H24N2O3S/c1-3-13-28-18-11-9-17(10-12-18)22(27)25-23-20(21(24)26)15(2)19(29-23)14-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H2,24,26)(H,25,27)