N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-p-cumenyl-acrylamide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H23N3OS/c1-4-5-6-17-20-21-18(23-17)19-16(22)12-9-14-7-10-15(11-8-14)13(2)3/h7-13H,4-6H2,1-3H3,(H,19,21,22)