N-[4-(phenylcarbamoylamino)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(phenylcarbamoylamino)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(phenylcarbamoylamino)phenyl]-4-(2-thienyl)butyramide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C21H21N3O2S/c25-20(10-4-8-19-9-5-15-27-19)22-17-11-13-18(14-12-17)24-21(26)23-16-6-2-1-3-7-16/h1-3,5-7,9,11-15H,4,8,10H2,(H,22,25)(H2,23,24,26)