N-[4-[3-methyl-2-(phenylmethyl)imino-4H-1,3,4-thiadiazin-5-yl]phenyl]propanamide

Systemtic Name: N-[4-[3-methyl-2-(phenylmethyl)imino-4H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-(2-benzylimino-3-methyl-4H-1,3,4-thiadiazin-5-yl)phenyl]propanamide CAS Name: N-[4-[3-methyl-2-(phenylmethyl)imino-4H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-(2-benzylimino-3-methyl-4H-1,3,4-thiadiazin-5-yl)phenyl]propanamide Traditional Name: N-[4-(2-benzylimino-3-methyl-4H-1,3,4-thiadiazin-5-yl)phenyl]propionamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N(N2)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=NCC3=CC=CC=C3)N(N2)C

InChI

InChI=1S/C20H22N4OS/c1-3-19(25)22-17-11-9-16(10-12-17)18-14-26-20(24(2)23-18)21-13-15-7-5-4-6-8-15/h4-12,14,23H,3,13H2,1-2H3,(H,22,25)