N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-allyl-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-allyl-2-[[4-allyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H22N6OS2 MolecularWeight: 474.60108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C=CCN1C(=NN=C1SCC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C24H22N6OS2/c1-3-14-29(23-26-20(16-32-23)18-8-6-5-7-9-18)21(31)17-33-24-28-27-22(30(24)15-4-2)19-10-12-25-13-11-19/h3-13,16H,1-2,14-15,17H2