N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylprop-2-enoylamino)propanamide

Systemtic Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylprop-2-enoylamino)propanamide Openeye Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylprop-2-enoylamino)propanamide CAS Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-3-phenylprop-2-enyl)amino]propanamide IUPAC Name: N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylprop-2-enoylamino)propanamide Traditional Name: 2-cinnamamido-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2S/c1-14-7-6-10-17(13-14)20-24-25-21(28-20)23-19(27)15(2)22-18(26)12-11-16-8-4-3-5-9-16/h3-13,15H,1-2H3,(H,22,26)(H,23,25,27)