N-butyl-1-(cyclohexylmethyl)-2-methyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]pyrrole-3-carboxamide

Systemtic Name: N-butyl-1-(cyclohexylmethyl)-2-methyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: N-butyl-1-(cyclohexylmethyl)-2-methyl-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-thiazol-4-yl]pyrrole-3-carboxamide CAS Name: N-butyl-1-(cyclohexylmethyl)-2-methyl-5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-thiazol-4-yl]-3-pyrrolecarboxamide IUPAC Name: N-butyl-1-(cyclohexylmethyl)-2-methyl-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: N-butyl-1-(cyclohexylmethyl)-5-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-4-thiazolin-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=C3C=CC(=O)C=C3)N2)CC4CCCCC4)C

Isomeric SMILES

CCCCNC(=O)C1=C(N(C(=C1)C2=CSC(=C3C=CC(=O)C=C3)N2)CC4CCCCC4)C

InChI

InChI=1S/C26H33N3O2S/c1-3-4-14-27-25(31)22-15-24(29(18(22)2)16-19-8-6-5-7-9-19)23-17-32-26(28-23)20-10-12-21(30)13-11-20/h10-13,15,17,19,28H,3-9,14,16H2,1-2H3,(H,27,31)