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

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: 2-(2-thienyl)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-thiophen-2-ylacetamide Traditional Name: 2-(2-thienyl)-N-(4-ureidobenzyl)acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C14H15N3O2S/c15-14(19)17-11-5-3-10(4-6-11)9-16-13(18)8-12-2-1-7-20-12/h1-7H,8-9H2,(H,16,18)(H3,15,17,19)