[1-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[(5-phenyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[(5-phenyl-3-sulfanylidene-1H-1,2,4-triazol-2-yl)methyl]piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[(5-phenyl-3-thioxo-1H-1,2,4-triazol-2-yl)methyl]-4-piperidyl]-pyrrolidino-methanone Formula: C19H25N5OS MolecularWeight: 371.4997

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)CN3C(=S)N=C(N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)CN3C(=S)N=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C19H25N5OS/c25-18(23-10-4-5-11-23)16-8-12-22(13-9-16)14-24-19(26)20-17(21-24)15-6-2-1-3-7-15/h1-3,6-7,16H,4-5,8-14H2,(H,20,21,26)