N-[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(3-methylphenoxy)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[[2-(3-methylphenoxy)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H19N3O4S/c1-14-4-2-5-17(12-14)28-13-19(25)23-24-20(26)15-7-9-16(10-8-15)22-21(27)18-6-3-11-29-18/h2-12H,13H2,1H3,(H,22,27)(H,23,25)(H,24,26)