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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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