5-ethyl-4-methyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethyl-4-methyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-5-ethyl-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[3-(phenylcarbamoylamino)phenyl]thiophene-2-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3O2S/c1-3-18-14(2)12-19(27-18)20(25)22-16-10-7-11-17(13-16)24-21(26)23-15-8-5-4-6-9-15/h4-13H,3H2,1-2H3,(H,22,25)(H2,23,24,26)