(E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-thienyl)-N-[(4-ureidophenyl)methyl]prop-2-enamide CAS Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(carbamoylamino)phenyl]methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-thienyl)-N-(4-ureidobenzyl)acrylamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C21H19N3O2S/c22-21(26)24-17-8-6-15(7-9-17)14-23-20(25)13-11-18-10-12-19(27-18)16-4-2-1-3-5-16/h1-13H,14H2,(H,23,25)(H3,22,24,26)/b13-11+