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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: 4-(2-thienyl)-N-(4-ureidophenyl)butanamide CAS Name: N-[4-(carbamoylamino)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: 4-(2-thienyl)-N-(4-ureidophenyl)butyramide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCCC(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)CCCC(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C15H17N3O2S/c16-15(20)18-12-8-6-11(7-9-12)17-14(19)5-1-3-13-4-2-10-21-13/h2,4,6-10H,1,3,5H2,(H,17,19)(H3,16,18,20)