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

Systemtic Name: [4-[2-[(3-methylphenyl)amino]-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(3-methylanilino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(3-methylanilino)-4H-1,3,4-thiadiazin-5-ylidene]-2-pyrrolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(3-methylanilino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-(m-toluidino)-4H-1,3,4-thiadiazin-5-ylidene]pyrrol-2-yl]-pyrrolidino-methanone Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NNC(=C3C=C(N=C3)C(=O)N4CCCC4)CS2

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NNC(=C3C=C(N=C3)C(=O)N4CCCC4)CS2

InChI

InChI=1S/C19H21N5OS/c1-13-5-4-6-15(9-13)21-19-23-22-17(12-26-19)14-10-16(20-11-14)18(25)24-7-2-3-8-24/h4-6,9-11,22H,2-3,7-8,12H2,1H3,(H,21,23)