(Z)-1-phenyl-4-pyrrolidin-1-yl-1-thiophen-2-yl-but-3-en-2-one

Systemtic Name: (Z)-1-phenyl-4-pyrrolidin-1-yl-1-thiophen-2-yl-but-3-en-2-one Openeye Name: (Z)-1-phenyl-4-pyrrolidin-1-yl-1-(2-thienyl)but-3-en-2-one CAS Name: (Z)-1-phenyl-4-(1-pyrrolidinyl)-1-thiophen-2-yl-3-buten-2-one IUPAC Name: (Z)-1-phenyl-4-pyrrolidin-1-yl-1-thiophen-2-ylbut-3-en-2-one Traditional Name: (Z)-1-phenyl-4-pyrrolidino-1-(2-thienyl)but-3-en-2-one Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC(=O)C(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)/C=C\C(=O)C(C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H19NOS/c20-16(10-13-19-11-4-5-12-19)18(17-9-6-14-21-17)15-7-2-1-3-8-15/h1-3,6-10,13-14,18H,4-5,11-12H2/b13-10-