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

Systemtic Name: N-[4-[2-[(4-propan-2-ylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-(4-isopropylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-(4-propan-2-ylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-propan-2-ylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-(2-cumidino-6H-1,3,4-thiadiazin-5-yl)phenyl]propionamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4OS/c1-4-20(26)22-17-11-7-16(8-12-17)19-13-27-21(25-24-19)23-18-9-5-15(6-10-18)14(2)3/h5-12,14H,4,13H2,1-3H3,(H,22,26)(H,23,25)