N-(5-tert-butyl-2-methoxy-phenyl)-5-(phenylcarbamoylamino)thiophene-2-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-(phenylcarbamoylamino)thiophene-2-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-(phenylcarbamoylamino)thiophene-2-carboxamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-(5-tert-butyl-2-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-5-(phenylcarbamoylamino)thiophene-2-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-5-(phenylcarbamoylamino)thiophene-2-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(S2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(S2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3S/c1-23(2,3)15-10-11-18(29-4)17(14-15)25-21(27)19-12-13-20(30-19)26-22(28)24-16-8-6-5-7-9-16/h5-14H,1-4H3,(H,25,27)(H2,24,26,28)