N-[4-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)phenyl]propanamide

Systemtic Name: N-[4-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)phenyl]propanamide Openeye Name: N-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]propanamide CAS Name: N-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]propanamide IUPAC Name: N-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]propanamide Traditional Name: N-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]propionamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N4OS/c1-2-17(23)19-15-10-8-13(9-11-15)16-12-24-18(22-21-16)20-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,19,23)(H,20,22)