[4-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidino-methanone Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NNC(=C3C=C(N=C3)C(=O)N4CCCC4)CS2

Isomeric SMILES

C1CCC(CC1)NC2=NNC(=C3C=C(N=C3)C(=O)N4CCCC4)CS2

InChI

InChI=1S/C18H25N5OS/c24-17(23-8-4-5-9-23)15-10-13(11-19-15)16-12-25-18(22-21-16)20-14-6-2-1-3-7-14/h10-11,14,21H,1-9,12H2,(H,20,22)