N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-prop-2-enyl-benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N(CC=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(S1)N(CC=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3OS/c1-3-9-16(13-15-14-10(2)18-13)12(17)11-7-5-4-6-8-11/h3-8H,1,9H2,2H3