(Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)prop-2-enamide CAS Name: (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acrylamide Formula: C18H23N5OS MolecularWeight: 357.47312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)NC2=NN=C(S2)C(C)C)C

Isomeric SMILES

CCCN1C(=CC(=C1C)/C=C(/C#N)\C(=O)NC2=NN=C(S2)C(C)C)C

InChI

InChI=1S/C18H23N5OS/c1-6-7-23-12(4)8-14(13(23)5)9-15(10-19)16(24)20-18-22-21-17(25-18)11(2)3/h8-9,11H,6-7H2,1-5H3,(H,20,22,24)/b15-9-