2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromen-4-imine

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Openeye Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromen-4-imine CAS Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)-1-benzopyran-4-imine IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,7-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)chromen-4-imine Traditional Name: [2-(3,4-dimethoxyphenyl)-5,7-dimethyl-chromen-4-ylidene]-(5-propyl-1,3,4-thiadiazol-2-yl)amine Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N=C2C=C(OC3=CC(=CC(=C32)C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCC1=NN=C(S1)N=C2C=C(OC3=CC(=CC(=C32)C)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H25N3O3S/c1-6-7-22-26-27-24(31-22)25-17-13-19(16-8-9-18(28-4)20(12-16)29-5)30-21-11-14(2)10-15(3)23(17)21/h8-13H,6-7H2,1-5H3