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

Systemtic Name: 2-(ethylcarbamoylamino)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide Openeye Name: 2-(ethylcarbamoylamino)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide CAS Name: 2-(ethylcarbamoylamino)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: 2-(ethylcarbamoylamino)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: 2-(ethylcarbamoylamino)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propionamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)NC(CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H23N5O2S/c1-3-22-20(28)23-17(13-15-9-5-4-6-10-15)18(27)24-21-26-25-19(29-21)16-11-7-8-14(2)12-16/h4-12,17H,3,13H2,1-2H3,(H2,22,23,28)(H,24,26,27)