N-(1-adamantyl)-2-[[(5Z)-4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[[(5Z)-4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[[(5Z)-4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[[(5Z)-4-hexyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[[(5Z)-4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[[(5Z)-4-hexyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C28H37N5OS MolecularWeight: 491.69128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=C2C=NC3=CC=CC=C32)NN=C1SCC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCCCCCN1/C(=C\2/C=NC3=CC=CC=C32)/NN=C1SCC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H37N5OS/c1-2-3-4-7-10-33-26(23-17-29-24-9-6-5-8-22(23)24)31-32-27(33)35-18-25(34)30-28-14-19-11-20(15-28)13-21(12-19)16-28/h5-6,8-9,17,19-21,31H,2-4,7,10-16,18H2,1H3,(H,30,34)/b26-23-