N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(5-methyl-2-thiophenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(5-methyl-2-thienyl)methyleneamino]-4-pyrrolidino-benzamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC1=CC=C(S1)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H19N3OS/c1-13-4-9-16(22-13)12-18-19-17(21)14-5-7-15(8-6-14)20-10-2-3-11-20/h4-9,12H,2-3,10-11H2,1H3,(H,19,21)/b18-12-