2-[(3Z)-5-butyl-3-phenacylidene-6-propyl-pyrrolo[1,2-c][1,3]thiazol-1-ylidene]propanedinitrile

Systemtic Name: 2-[(3Z)-5-butyl-3-phenacylidene-6-propyl-pyrrolo[1,2-c][1,3]thiazol-1-ylidene]propanedinitrile Openeye Name: 2-[(3Z)-5-butyl-3-phenacylidene-6-propyl-pyrrolo[1,2-c]thiazol-1-ylidene]propanedinitrile CAS Name: 2-[(3Z)-5-butyl-3-phenacylidene-6-propyl-1-pyrrolo[1,2-c]thiazolylidene]propanedinitrile IUPAC Name: 2-[(3Z)-5-butyl-3-phenacylidene-6-propylpyrrolo[1,2-c][1,3]thiazol-1-ylidene]propanedinitrile Traditional Name: 2-[(3Z)-5-butyl-3-phenacylidene-6-propyl-pyrrolo[1,2-c]thiazol-1-ylidene]malononitrile Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C2N1C(=CC(=O)C3=CC=CC=C3)SC2=C(C#N)C#N)CCC

Isomeric SMILES

CCCCC1=C(C=C2N1/C(=C/C(=O)C3=CC=CC=C3)/SC2=C(C#N)C#N)CCC

InChI

InChI=1S/C24H23N3OS/c1-3-5-12-20-18(9-4-2)13-21-24(19(15-25)16-26)29-23(27(20)21)14-22(28)17-10-7-6-8-11-17/h6-8,10-11,13-14H,3-5,9,12H2,1-2H3/b23-14-