N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(4-bromanylthiophen-2-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(4-bromo-2-thiophenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(4-bromothiophen-2-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(4-bromo-2-thienyl)methyleneamino]-4-pyrrolidino-benzamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)NN=CC3=CC(=CS3)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3OS/c17-13-9-15(22-11-13)10-18-19-16(21)12-3-5-14(6-4-12)20-7-1-2-8-20/h3-6,9-11H,1-2,7-8H2,(H,19,21)/b18-10-