N-(5-propyl-3-prop-2-ynyl-1,3,4-thiadiazol-2-ylidene)benzamide

Systemtic Name: N-(5-propyl-3-prop-2-ynyl-1,3,4-thiadiazol-2-ylidene)benzamide Openeye Name: N-(5-propyl-3-prop-2-ynyl-1,3,4-thiadiazol-2-ylidene)benzamide CAS Name: N-(5-propyl-3-prop-2-ynyl-1,3,4-thiadiazol-2-ylidene)benzamide IUPAC Name: N-(5-propyl-3-prop-2-ynyl-1,3,4-thiadiazol-2-ylidene)benzamide Traditional Name: N-(3-propargyl-5-propyl-1,3,4-thiadiazol-2-ylidene)benzamide Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=NC(=O)C2=CC=CC=C2)S1)CC#C

Isomeric SMILES

CCCC1=NN(C(=NC(=O)C2=CC=CC=C2)S1)CC#C

InChI

InChI=1S/C15H15N3OS/c1-3-8-13-17-18(11-4-2)15(20-13)16-14(19)12-9-6-5-7-10-12/h2,5-7,9-10H,3,8,11H2,1H3