(E)-N'-(3-aminocarbonyl-5-phenyl-thiophen-2-yl)-N'-propyl-but-2-enediamide

Systemtic Name: (E)-N'-(3-aminocarbonyl-5-phenyl-thiophen-2-yl)-N'-propyl-but-2-enediamide Openeye Name: (E)-N'-(3-carbamoyl-5-phenyl-2-thienyl)-N'-propyl-but-2-enediamide CAS Name: (E)-N'-(3-carbamoyl-5-phenyl-2-thiophenyl)-N'-propyl-2-butenediamide IUPAC Name: (E)-N'-(3-carbamoyl-5-phenylthiophen-2-yl)-N'-propylbut-2-enediamide Traditional Name: (E)-N'-(3-carbamoyl-5-phenyl-2-thienyl)-N'-propyl-but-2-enediamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C=C(S1)C2=CC=CC=C2)C(=O)N)C(=O)C=CC(=O)N

Isomeric SMILES

CCCN(C1=C(C=C(S1)C2=CC=CC=C2)C(=O)N)C(=O)/C=C/C(=O)N

InChI

InChI=1S/C18H19N3O3S/c1-2-10-21(16(23)9-8-15(19)22)18-13(17(20)24)11-14(25-18)12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H2,19,22)(H2,20,24)/b9-8+